N-phenylthioureas

N-phenylthioureas
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Résultats de la recherche filtrée

Thermo Scientific Alfa Aesar N-phénylthiourée, 97 %, Thermo Scientific Chemicals
CAS: 103-85-5 Formule moléculaire: C7H8N2S Poids moléculaire (g/mol): 152.22 Numéro MDL: MFCD00004933 Clé InChI: FULZLIGZKMKICU-UHFFFAOYSA-N Synonyme: n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea CID PubChem: 676454 ChEBI: CHEBI:46261 Nom IUPAC: Phénylthiourée SMILES: NC(=S)NC1=CC=CC=C1
Poids moléculaire (g/mol) | 152.22 |
---|---|
Synonyme | n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea |
Numéro MDL | MFCD00004933 |
CAS | 103-85-5 |
CID PubChem | 676454 |
ChEBI | CHEBI:46261 |
Nom IUPAC | Phénylthiourée |
Clé InChI | FULZLIGZKMKICU-UHFFFAOYSA-N |
SMILES | NC(=S)NC1=CC=CC=C1 |
Formule moléculaire | C7H8N2S |
Thermo Scientific Alfa Aesar N,N’-diphénylthiourée, 98 %, Thermo Scientific Chemicals
CAS: 102-08-9 Formule moléculaire: C13H12N2S Poids moléculaire (g/mol): 228.31 Numéro MDL: MFCD00004921 Clé InChI: FCSHMCFRCYZTRQ-UHFFFAOYSA-N Synonyme: thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca CID PubChem: 700999 Nom IUPAC: 1,3-diphénylthiourée SMILES: S=C(NC1=CC=CC=C1)NC1=CC=CC=C1
Poids moléculaire (g/mol) | 228.31 |
---|---|
Synonyme | thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca |
Numéro MDL | MFCD00004921 |
CAS | 102-08-9 |
CID PubChem | 700999 |
Nom IUPAC | 1,3-diphénylthiourée |
Clé InChI | FCSHMCFRCYZTRQ-UHFFFAOYSA-N |
SMILES | S=C(NC1=CC=CC=C1)NC1=CC=CC=C1 |
Formule moléculaire | C13H12N2S |
Thermo Scientific Alfa Aesar N-(2-hydroxyphényl)thiourée, 97 %, Thermo Scientific Chemicals
CAS: 1520-26-9 Formule moléculaire: C7H8N2OS Poids moléculaire (g/mol): 168.214 Numéro MDL: MFCD00041159 Clé InChI: VYBCFZXLXJUFPM-UHFFFAOYSA-N Synonyme: 1-2-hydroxyphenyl thiourea,2-hydroxyphenyl thiourea,2-hydroxy-phenyl-thiourea,2-aminothioxomethyl amino phenol,o-hydroxyphenylthiourea,acmc-20ant0,thiourea, hydroxyphenyl,1-o-hydroxyphenyl thiourea,n-2-hydroxyphenyl thiourea,thiourea, 2-hydroxyphenyl CID PubChem: 3003569 Nom IUPAC: (2-hydroxyphényl)thiourée SMILES: C1=CC=C(C(=C1)NC(=S)N)O
Poids moléculaire (g/mol) | 168.214 |
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Synonyme | 1-2-hydroxyphenyl thiourea,2-hydroxyphenyl thiourea,2-hydroxy-phenyl-thiourea,2-aminothioxomethyl amino phenol,o-hydroxyphenylthiourea,acmc-20ant0,thiourea, hydroxyphenyl,1-o-hydroxyphenyl thiourea,n-2-hydroxyphenyl thiourea,thiourea, 2-hydroxyphenyl |
Numéro MDL | MFCD00041159 |
CAS | 1520-26-9 |
CID PubChem | 3003569 |
Nom IUPAC | (2-hydroxyphényl)thiourée |
Clé InChI | VYBCFZXLXJUFPM-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)NC(=S)N)O |
Formule moléculaire | C7H8N2OS |
Thermo Scientific Acros Thiocarbanilide, 98 %, Thermo Scientific Chemicals
CAS: 102-08-9 Formule moléculaire: C13H12N2S Poids moléculaire (g/mol): 228.31 Numéro MDL: MFCD00004921 Clé InChI: FCSHMCFRCYZTRQ-UHFFFAOYSA-N Synonyme: thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca CID PubChem: 700999 Nom IUPAC: 1,3-diphénylthiourée SMILES: S=C(NC1=CC=CC=C1)NC1=CC=CC=C1
Poids moléculaire (g/mol) | 228.31 |
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Synonyme | thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca |
Numéro MDL | MFCD00004921 |
CAS | 102-08-9 |
CID PubChem | 700999 |
Nom IUPAC | 1,3-diphénylthiourée |
Clé InChI | FCSHMCFRCYZTRQ-UHFFFAOYSA-N |
SMILES | S=C(NC1=CC=CC=C1)NC1=CC=CC=C1 |
Formule moléculaire | C13H12N2S |
Thermo Scientific Acros 1-phényl-2-thiourée, 97 %, Thermo Scientific Chemicals
CAS: 103-85-5 Formule moléculaire: C7H8N2S Poids moléculaire (g/mol): 152.22 Numéro MDL: MFCD00004933 Clé InChI: FULZLIGZKMKICU-UHFFFAOYSA-N Synonyme: n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea CID PubChem: 676454 ChEBI: CHEBI:46261 Nom IUPAC: Phénylthiourée SMILES: NC(=S)NC1=CC=CC=C1
Poids moléculaire (g/mol) | 152.22 |
---|---|
Synonyme | n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea |
Numéro MDL | MFCD00004933 |
CAS | 103-85-5 |
CID PubChem | 676454 |
ChEBI | CHEBI:46261 |
Nom IUPAC | Phénylthiourée |
Clé InChI | FULZLIGZKMKICU-UHFFFAOYSA-N |
SMILES | NC(=S)NC1=CC=CC=C1 |
Formule moléculaire | C7H8N2S |
Thermo Scientific Alfa Aesar N-[3,5-Bis(trifluorométhyl)phényl]thiourée, +98 %, Thermo Scientific Chemicals
CAS: 175277-17-5 Formule moléculaire: C9H6F6N2S Poids moléculaire (g/mol): 288.211 Numéro MDL: MFCD00041172 Clé InChI: CWRWOECVPKDZIC-UHFFFAOYSA-N Synonyme: 1-3,5-bis trifluoromethyl phenyl-2-thiourea,1-3,5-bis trifluoromethyl phenyl thiourea,3,5-bis trifluoromethyl phenylthiourea,3,5-bis trifluoromethyl phenyl thiourea,n-3,5-di trifluoromethyl phenyl thiourea,n-3,5-bis trifluoromethyl phenyl thiourea,thiourea,n-3,5-bis trifluoromethyl phenyl,amino 3,5-bis trifluoromethyl phenyl amino methane-1-thione,maybridge1_008805 CID PubChem: 2736183 Nom IUPAC: [3,5-Bis(trifluorométhyl)phényl]thiourée SMILES: C1=C(C=C(C=C1C(F)(F)F)NC(=S)N)C(F)(F)F
Poids moléculaire (g/mol) | 288.211 |
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Synonyme | 1-3,5-bis trifluoromethyl phenyl-2-thiourea,1-3,5-bis trifluoromethyl phenyl thiourea,3,5-bis trifluoromethyl phenylthiourea,3,5-bis trifluoromethyl phenyl thiourea,n-3,5-di trifluoromethyl phenyl thiourea,n-3,5-bis trifluoromethyl phenyl thiourea,thiourea,n-3,5-bis trifluoromethyl phenyl,amino 3,5-bis trifluoromethyl phenyl amino methane-1-thione,maybridge1_008805 |
Numéro MDL | MFCD00041172 |
CAS | 175277-17-5 |
CID PubChem | 2736183 |
Nom IUPAC | [3,5-Bis(trifluorométhyl)phényl]thiourée |
Clé InChI | CWRWOECVPKDZIC-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C=C1C(F)(F)F)NC(=S)N)C(F)(F)F |
Formule moléculaire | C9H6F6N2S |
Thermo Scientific Alfa Aesar N-[4-(trifluorométhyl)phényl]thiourée, 98 %, Thermo Scientific Chemicals
CAS: 1736-72-7 Formule moléculaire: C8H7F3N2S Poids moléculaire (g/mol): 220.21 Numéro MDL: MFCD00041189 Clé InChI: OWTDDZMFRLUBQI-UHFFFAOYSA-N Synonyme: 1-4-trifluoromethyl phenyl thiourea,4-trifluoromethyl phenyl thiourea,1-4-trifluoromethyl phenyl-2-thiourea,4-trifluoromethyl phenylthiourea,n-4-trifluoromethyl phenyl thiourea,4-trifluoromethyl-phenyl-thiourea,thiourea, 4-trifluoromethyl phenyl,amino 4-trifluoromethyl phenyl amino methane-1-thione CID PubChem: 2777727 Nom IUPAC: [4-(trifluorométhyl)phényl]thiourée SMILES: NC(=S)NC1=CC=C(C=C1)C(F)(F)F
Poids moléculaire (g/mol) | 220.21 |
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Synonyme | 1-4-trifluoromethyl phenyl thiourea,4-trifluoromethyl phenyl thiourea,1-4-trifluoromethyl phenyl-2-thiourea,4-trifluoromethyl phenylthiourea,n-4-trifluoromethyl phenyl thiourea,4-trifluoromethyl-phenyl-thiourea,thiourea, 4-trifluoromethyl phenyl,amino 4-trifluoromethyl phenyl amino methane-1-thione |
Numéro MDL | MFCD00041189 |
CAS | 1736-72-7 |
CID PubChem | 2777727 |
Nom IUPAC | [4-(trifluorométhyl)phényl]thiourée |
Clé InChI | OWTDDZMFRLUBQI-UHFFFAOYSA-N |
SMILES | NC(=S)NC1=CC=C(C=C1)C(F)(F)F |
Formule moléculaire | C8H7F3N2S |
Thermo Scientific Alfa Aesar N-(2-bromophényl)thiourée, 98 %, Thermo Scientific Chemicals
CAS: 5391-30-0 Formule moléculaire: C7H7BrN2S Poids moléculaire (g/mol): 231.111 Numéro MDL: MFCD00041146 Clé InChI: QIGMVYSPXPXCPN-UHFFFAOYSA-N Synonyme: 1-2-bromophenyl thiourea,1-2-bromophenyl-2-thiourea,2-bromophenyl thiourea,n-2-bromophenyl thiourea,thiourea, 2-bromophenyl,thiourea,n-2-bromophenyl,thiourea, bromophenyl,amino 2-bromophenyl amino methane-1-thione,o-bromophenylthiourea CID PubChem: 2735618 Nom IUPAC: (2-bromophényl)thiourée SMILES: C1=CC=C(C(=C1)NC(=S)N)Br
Poids moléculaire (g/mol) | 231.111 |
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Synonyme | 1-2-bromophenyl thiourea,1-2-bromophenyl-2-thiourea,2-bromophenyl thiourea,n-2-bromophenyl thiourea,thiourea, 2-bromophenyl,thiourea,n-2-bromophenyl,thiourea, bromophenyl,amino 2-bromophenyl amino methane-1-thione,o-bromophenylthiourea |
Numéro MDL | MFCD00041146 |
CAS | 5391-30-0 |
CID PubChem | 2735618 |
Nom IUPAC | (2-bromophényl)thiourée |
Clé InChI | QIGMVYSPXPXCPN-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)NC(=S)N)Br |
Formule moléculaire | C7H7BrN2S |
Thermo Scientific Alfa Aesar N-(4-hydroxyphényl)thiourée, 98+ %, Thermo Scientific Chemicals
CAS: 1520-27-0 Formule moléculaire: C7H8N2OS Poids moléculaire (g/mol): 168.214 Numéro MDL: MFCD00041186 Clé InChI: QICKOOCQSYZYQB-UHFFFAOYSA-N Synonyme: 1-4-hydroxyphenyl-2-thiourea,1-4-hydroxyphenyl thiourea,4-hydroxyphenyl thiourea,p-hydroxyphenylthiourea,usaf b-75,n-4-hydroxyphenyl thiourea,urea, 1-p-hydroxyphenyl-2-thio,thiourea, 4-hydroxyphenyl,4-hydroxy-phenyl-thiourea,4-aminothioxomethyl amino phenol CID PubChem: 2759331 Nom IUPAC: (4-hydroxyphényl)thiourée SMILES: C1=CC(=CC=C1NC(=S)N)O
Poids moléculaire (g/mol) | 168.214 |
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Synonyme | 1-4-hydroxyphenyl-2-thiourea,1-4-hydroxyphenyl thiourea,4-hydroxyphenyl thiourea,p-hydroxyphenylthiourea,usaf b-75,n-4-hydroxyphenyl thiourea,urea, 1-p-hydroxyphenyl-2-thio,thiourea, 4-hydroxyphenyl,4-hydroxy-phenyl-thiourea,4-aminothioxomethyl amino phenol |
Numéro MDL | MFCD00041186 |
CAS | 1520-27-0 |
CID PubChem | 2759331 |
Nom IUPAC | (4-hydroxyphényl)thiourée |
Clé InChI | QICKOOCQSYZYQB-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1NC(=S)N)O |
Formule moléculaire | C7H8N2OS |
Thermo Scientific Acros 1,3-bis[3,5-bis(trifluorométhyl)phényl]thiourée, Thermo Scientific Chemicals
CAS: 1060-92-0 Formule moléculaire: C17H8F12N2S Poids moléculaire (g/mol): 500.31 Numéro MDL: MFCD00829878 Clé InChI: RWXWQJYJWJNJNW-UHFFFAOYSA-N Synonyme: Schreiner's Thiourea Catalyst Nom IUPAC: 1,3-bis[3,5-bis(trifluorométhyl)phényl]thiourée SMILES: FC(F)(F)C1=CC(=CC(NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)=C1)C(F)(F)F
Poids moléculaire (g/mol) | 500.31 |
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Synonyme | Schreiner's Thiourea Catalyst |
Numéro MDL | MFCD00829878 |
CAS | 1060-92-0 |
Nom IUPAC | 1,3-bis[3,5-bis(trifluorométhyl)phényl]thiourée |
Clé InChI | RWXWQJYJWJNJNW-UHFFFAOYSA-N |
SMILES | FC(F)(F)C1=CC(=CC(NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)=C1)C(F)(F)F |
Formule moléculaire | C17H8F12N2S |
Thermo Scientific Alfa Aesar N-(4-Nitrophényl)thiourée, 98 %, Thermo Scientific Chemicals
CAS: 3696-22-8 Formule moléculaire: C7H7N3O2S Poids moléculaire (g/mol): 197.21 Numéro MDL: MFCD00007304 Clé InChI: BLYAANPIHFKKMQ-UHFFFAOYSA-N Synonyme: 1-4-nitrophenyl-2-thiourea,n-4-nitrophenyl thiourea,4-nitrophenyl thiourea,1-4-nitrophenyl thiourea,p-nitrophenyl thiourea,thiourea, 4-nitrophenyl,n-p-nitrophenyl thiourea,acmc-1cny6,4-nitro-phenyl-thiourea,n-4-nitrophenyl thiourea # CID PubChem: 2760234 Nom IUPAC: (4-nitrophényl)thiourée SMILES: NC(=S)NC1=CC=C(C=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 197.21 |
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Synonyme | 1-4-nitrophenyl-2-thiourea,n-4-nitrophenyl thiourea,4-nitrophenyl thiourea,1-4-nitrophenyl thiourea,p-nitrophenyl thiourea,thiourea, 4-nitrophenyl,n-p-nitrophenyl thiourea,acmc-1cny6,4-nitro-phenyl-thiourea,n-4-nitrophenyl thiourea # |
Numéro MDL | MFCD00007304 |
CAS | 3696-22-8 |
CID PubChem | 2760234 |
Nom IUPAC | (4-nitrophényl)thiourée |
Clé InChI | BLYAANPIHFKKMQ-UHFFFAOYSA-N |
SMILES | NC(=S)NC1=CC=C(C=C1)[N+]([O-])=O |
Formule moléculaire | C7H7N3O2S |
Thermo Scientific Alfa Aesar N-(2,6-Dichlorophényl)thiourée, 99 %, Thermo Scientific Chemicals
CAS: 6590-91-6 Formule moléculaire: C7H6Cl2N2S Poids moléculaire (g/mol): 221.099 Numéro MDL: MFCD00041156 Clé InChI: KUQHRGMPBWZVQR-UHFFFAOYSA-N Synonyme: 1-2,6-dichlorophenyl thiourea,2,6-dichlorophenyl thiourea,n-2,6-dichlorophenyl thiourea,thiourea, 2,6-dichlorophenyl,1-2,6-dichlorophenyl-2-thiourea,amino 2,6-dichlorophenyl amino methane-1-thione,chembl29234,2,6-dichlorophenyl-thiourea,thiourea,n-2,6-dichlorophenyl CID PubChem: 722776 Nom IUPAC: (2,6-dichlorophényl)thiourée SMILES: C1=CC(=C(C(=C1)Cl)NC(=S)N)Cl
Poids moléculaire (g/mol) | 221.099 |
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Synonyme | 1-2,6-dichlorophenyl thiourea,2,6-dichlorophenyl thiourea,n-2,6-dichlorophenyl thiourea,thiourea, 2,6-dichlorophenyl,1-2,6-dichlorophenyl-2-thiourea,amino 2,6-dichlorophenyl amino methane-1-thione,chembl29234,2,6-dichlorophenyl-thiourea,thiourea,n-2,6-dichlorophenyl |
Numéro MDL | MFCD00041156 |
CAS | 6590-91-6 |
CID PubChem | 722776 |
Nom IUPAC | (2,6-dichlorophényl)thiourée |
Clé InChI | KUQHRGMPBWZVQR-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C(=C1)Cl)NC(=S)N)Cl |
Formule moléculaire | C7H6Cl2N2S |
Thermo Scientific Alfa Aesar N-(4-carboxyphényl)thiourée, 97 %, Thermo Scientific™
CAS: 7366-56-5 Formule moléculaire: C8H8N2O2S Poids moléculaire (g/mol): 196.224 Numéro MDL: MFCD00041187 Clé InChI: FOYDMXZTPAEILY-UHFFFAOYSA-N Synonyme: 4-thioureidobenzoic acid,4-carbamothioylamino benzoic acid,4-2-thioureido benzoic acid,4-carboxyphenyl thiourea,1-4-carboxyphenyl-2-thiourea,1-4-carboxypheny-2-thiourea,4-thioureido-benzoic acid,n-4-carboxyphenyl thiourea,4-aminothioxomethyl amino benzoic acid,4-aminocarbonothioyl amino benzoic acid CID PubChem: 736216 Nom IUPAC: acide 4-(carbamothioylamino)benzoïque SMILES: C1=CC(=CC=C1C(=O)O)NC(=S)N
Poids moléculaire (g/mol) | 196.224 |
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Synonyme | 4-thioureidobenzoic acid,4-carbamothioylamino benzoic acid,4-2-thioureido benzoic acid,4-carboxyphenyl thiourea,1-4-carboxyphenyl-2-thiourea,1-4-carboxypheny-2-thiourea,4-thioureido-benzoic acid,n-4-carboxyphenyl thiourea,4-aminothioxomethyl amino benzoic acid,4-aminocarbonothioyl amino benzoic acid |
Numéro MDL | MFCD00041187 |
CAS | 7366-56-5 |
CID PubChem | 736216 |
Nom IUPAC | acide 4-(carbamothioylamino)benzoïque |
Clé InChI | FOYDMXZTPAEILY-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(=O)O)NC(=S)N |
Formule moléculaire | C8H8N2O2S |
Thermo Scientific Alfa Aesar N-[3-(trifluorométhyl)phényl]thiourée, 97 %, Thermo Scientific™
CAS: 1736-70-5 Formule moléculaire: C8H7F3N2S Poids moléculaire (g/mol): 220.21 Numéro MDL: MFCD00041171 Clé InChI: WKRUQAYFMKZMPJ-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl phenylthiourea,1-3-trifluoromethyl phenyl thiourea,3-trifluoromethyl phenyl thiourea,n-3-trifluoromethyl phenyl thiourea,thiourea, 3-trifluoromethyl phenyl,1-3-trifluoromethyl phenyl-2-thiourea,amino 3-trifluoromethyl phenyl amino methane-1-thione,acmc-20ah62 CID PubChem: 735844 Nom IUPAC: [3-(trifluorométhyl)phényl]thiourée SMILES: NC(=S)NC1=CC=CC(=C1)C(F)(F)F
Poids moléculaire (g/mol) | 220.21 |
---|---|
Synonyme | 3-trifluoromethyl phenylthiourea,1-3-trifluoromethyl phenyl thiourea,3-trifluoromethyl phenyl thiourea,n-3-trifluoromethyl phenyl thiourea,thiourea, 3-trifluoromethyl phenyl,1-3-trifluoromethyl phenyl-2-thiourea,amino 3-trifluoromethyl phenyl amino methane-1-thione,acmc-20ah62 |
Numéro MDL | MFCD00041171 |
CAS | 1736-70-5 |
CID PubChem | 735844 |
Nom IUPAC | [3-(trifluorométhyl)phényl]thiourée |
Clé InChI | WKRUQAYFMKZMPJ-UHFFFAOYSA-N |
SMILES | NC(=S)NC1=CC=CC(=C1)C(F)(F)F |
Formule moléculaire | C8H7F3N2S |