N-phenylthioureas
N-phenylthioureas
- (6)
- (6)
- (3)
- (1)
- (4)
- (4)
- (4)
- (2)
- (4)
- (1)
- (1)
- (3)
- (5)
- (3)
- (4)
- (3)
- (2)
- (2)
- (4)
- (4)
- (4)
- (2)
- (8)
- (2)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (33)
- (1)
- (4)
- (1)
- (6)
- (1)
- (1)
- (11)
- (2)
- (1)
- (41)
- (3)
- (1)
- (2)
- (3)
- (14)
- (2)
- (1)
- (1)
- (35)
- (33)
- (17)
- (7)
- (2)
Résultats de la recherche filtrée
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 |
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
N-[2-(trifluorométhyl)phényl]thiourée, 98 %, Thermo Scientific™
CAS: 1736-71-6 Formule moléculaire: C8H7F3N2S Poids moléculaire (g/mol): 220.213 Numéro MDL: MFCD00041161 Clé InChI: FVXFFFHGYOYYQX-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl phenylthiourea,1-2-trifluoromethyl phenyl-2-thiourea,2-trifluoromethyl phenyl thiourea,1-2-trifluoromethyl phenyl thiourea,2-trifluoromethyl-phenyl-thiourea,thiourea, 2-trifluoromethyl phenyl,thiourea, n-2-trifluoromethyl phenyl CID PubChem: 737227 Nom IUPAC: [2-(trifluorométhyl)phényl]thiourée SMILES: C1=CC=C(C(=C1)C(F)(F)F)NC(=S)N
Poids moléculaire (g/mol) | 220.213 |
---|---|
Synonyme | 2-trifluoromethyl phenylthiourea,1-2-trifluoromethyl phenyl-2-thiourea,2-trifluoromethyl phenyl thiourea,1-2-trifluoromethyl phenyl thiourea,2-trifluoromethyl-phenyl-thiourea,thiourea, 2-trifluoromethyl phenyl,thiourea, n-2-trifluoromethyl phenyl |
Numéro MDL | MFCD00041161 |
CAS | 1736-71-6 |
CID PubChem | 737227 |
Nom IUPAC | [2-(trifluorométhyl)phényl]thiourée |
Clé InChI | FVXFFFHGYOYYQX-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(F)(F)F)NC(=S)N |
Formule moléculaire | C8H7F3N2S |
N-(p-tolyl)thiourée, 97 %, Thermo Scientific Chemicals
CAS: 622-52-6 Formule moléculaire: C8H10N2S Poids moléculaire (g/mol): 166.24 Numéro MDL: MFCD00041190 Clé InChI: VXLFMCZPFIKKDZ-UHFFFAOYSA-N Synonyme: p-tolylthiourea,1-p-tolyl thiourea,1-p-tolylthiourea,1-4-methylphenyl thiourea,n-4-methylphenyl thiourea,4-methylphenyl thiourea,urea, 2-thio-1-p-tolyl,n-p-tolylthiourea,p-tolylthiocarbamide,thiourea, 4-methylphenyl CID PubChem: 722833 Nom IUPAC: (4-methylphenyl)thiourea SMILES: CC1=CC=C(NC(N)=S)C=C1
Poids moléculaire (g/mol) | 166.24 |
---|---|
Synonyme | p-tolylthiourea,1-p-tolyl thiourea,1-p-tolylthiourea,1-4-methylphenyl thiourea,n-4-methylphenyl thiourea,4-methylphenyl thiourea,urea, 2-thio-1-p-tolyl,n-p-tolylthiourea,p-tolylthiocarbamide,thiourea, 4-methylphenyl |
Numéro MDL | MFCD00041190 |
CAS | 622-52-6 |
CID PubChem | 722833 |
Nom IUPAC | (4-methylphenyl)thiourea |
Clé InChI | VXLFMCZPFIKKDZ-UHFFFAOYSA-N |
SMILES | CC1=CC=C(NC(N)=S)C=C1 |
Formule moléculaire | C8H10N2S |
N-(4-fluorophényl) thiourée, 99 %, Thermo Scientific™
CAS: 459-05-2 Formule moléculaire: C7H7FN2S Poids moléculaire (g/mol): 170.21 Numéro MDL: MFCD00041180 Clé InChI: BRWKXKNZRVALNZ-UHFFFAOYSA-N Synonyme: 1-4-fluorophenyl thiourea,1-4-fluorophenyl-2-thiourea,4-fluorophenyl thiourea,n-4-fluorophenyl thiourea,p-fluorophenylthiourea,4-fluoro-phenyl-thiourea,thiourea, 4-fluorophenyl,amino 4-fluorophenyl amino methane-1-thione,pubchem10059,acmc-1ajjb CID PubChem: 693061 Nom IUPAC: (4-fluorophényl)thiourée SMILES: NC(=S)NC1=CC=C(F)C=C1
Poids moléculaire (g/mol) | 170.21 |
---|---|
Synonyme | 1-4-fluorophenyl thiourea,1-4-fluorophenyl-2-thiourea,4-fluorophenyl thiourea,n-4-fluorophenyl thiourea,p-fluorophenylthiourea,4-fluoro-phenyl-thiourea,thiourea, 4-fluorophenyl,amino 4-fluorophenyl amino methane-1-thione,pubchem10059,acmc-1ajjb |
Numéro MDL | MFCD00041180 |
CAS | 459-05-2 |
CID PubChem | 693061 |
Nom IUPAC | (4-fluorophényl)thiourée |
Clé InChI | BRWKXKNZRVALNZ-UHFFFAOYSA-N |
SMILES | NC(=S)NC1=CC=C(F)C=C1 |
Formule moléculaire | C7H7FN2S |
N-(3-hydroxyphényl)thiourée, 97 %, Thermo Scientific Chemicals
CAS: 3394-05-6 Numéro MDL: MFCD00022167
Numéro MDL | MFCD00022167 |
---|---|
CAS | 3394-05-6 |
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 |
---|---|
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 |
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 |
---|---|
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 |
N-(2-fluorophényl) thiourée, 97 %, Thermo Scientific™
CAS: 656-32-6 Formule moléculaire: C7H7FN2S Poids moléculaire (g/mol): 170.205 Numéro MDL: MFCD00041148 Clé InChI: WYVZQQOFMQRNPF-UHFFFAOYSA-N Synonyme: 1-2-fluorophenyl thiourea,2-fluorophenyl thiourea,1-2-fluorophenyl-2-thiourea,thiourea, 2-fluorophenyl,n-2-fluorophenyl thiourea,amino 2-fluorophenyl amino methane-1-thione,maybridge1_008774,acmc-1b7vs,2-fluoro-phenyl-thiourea CID PubChem: 2737500 Nom IUPAC: (2-fluorophényl)thiourée SMILES: C1=CC=C(C(=C1)NC(=S)N)F
Poids moléculaire (g/mol) | 170.205 |
---|---|
Synonyme | 1-2-fluorophenyl thiourea,2-fluorophenyl thiourea,1-2-fluorophenyl-2-thiourea,thiourea, 2-fluorophenyl,n-2-fluorophenyl thiourea,amino 2-fluorophenyl amino methane-1-thione,maybridge1_008774,acmc-1b7vs,2-fluoro-phenyl-thiourea |
Numéro MDL | MFCD00041148 |
CAS | 656-32-6 |
CID PubChem | 2737500 |
Nom IUPAC | (2-fluorophényl)thiourée |
Clé InChI | WYVZQQOFMQRNPF-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)NC(=S)N)F |
Formule moléculaire | C7H7FN2S |
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 |
---|---|
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 |
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 |
---|---|
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 |