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N-phenylthioureas

Organic compounds that consist of a thiourea molecule with a phenyl functional group substitution on one of the two nitrogen atoms on the thiourea molecule.
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1 – 15 de 32 résultats
1

N-[3,5-Bis(trifluoromethyl)phenyl]thiourea, 98+%

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(trifluoromethyl)phenyl]thiourea 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(trifluoromethyl)phenyl]thiourea
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
2

1-Phenyl-2-thiourea, 97%

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: phenylthiourea 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 phenylthiourea
Clé InChI FULZLIGZKMKICU-UHFFFAOYSA-N
SMILES NC(=S)NC1=CC=CC=C1
Formule moléculaire C7H8N2S
3

N-(2-Hydroxyphenyl)thiourea, 97%

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-hydroxyphenyl)thiourea SMILES: C1=CC=C(C(=C1)NC(=S)N)O

Poids moléculaire (g/mol) 168.214
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-hydroxyphenyl)thiourea
Clé InChI VYBCFZXLXJUFPM-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)NC(=S)N)O
Formule moléculaire C7H8N2OS
4

N,N'-Diphenylthiourea, 98%

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-diphenylthiourea 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-diphenylthiourea
Clé InChI FCSHMCFRCYZTRQ-UHFFFAOYSA-N
SMILES S=C(NC1=CC=CC=C1)NC1=CC=CC=C1
Formule moléculaire C13H12N2S
5

N-Phenylthiourea, 97%

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: phenylthiourea 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 phenylthiourea
Clé InChI FULZLIGZKMKICU-UHFFFAOYSA-N
SMILES NC(=S)NC1=CC=CC=C1
Formule moléculaire C7H8N2S
6

N-(4-Nitrophenyl)thiourea, 98%

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-nitrophenyl)thiourea SMILES: NC(=S)NC1=CC=C(C=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 197.21
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-nitrophenyl)thiourea
Clé InChI BLYAANPIHFKKMQ-UHFFFAOYSA-N
SMILES NC(=S)NC1=CC=C(C=C1)[N+]([O-])=O
Formule moléculaire C7H7N3O2S
7

N-[4-(Trifluoromethyl)phenyl]thiourea, 98%

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-(trifluoromethyl)phenyl]thiourea SMILES: NC(=S)NC1=CC=C(C=C1)C(F)(F)F

Poids moléculaire (g/mol) 220.21
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-(trifluoromethyl)phenyl]thiourea
Clé InChI OWTDDZMFRLUBQI-UHFFFAOYSA-N
SMILES NC(=S)NC1=CC=C(C=C1)C(F)(F)F
Formule moléculaire C8H7F3N2S
8

N-(4-Hydroxyphenyl)thiourea, 98+%

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-hydroxyphenyl)thiourea 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-hydroxyphenyl)thiourea
Clé InChI QICKOOCQSYZYQB-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1NC(=S)N)O
Formule moléculaire C7H8N2OS
9

N-Phenylthiourea 98.0+%, TCI America™

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: phenylthiourea 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 phenylthiourea
Clé InChI FULZLIGZKMKICU-UHFFFAOYSA-N
SMILES NC(=S)NC1=CC=CC=C1
Formule moléculaire C7H8N2S
10

(4-Fluorophenyl)thiourea 97.0+%, TCI America™

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-fluorophenyl)thiourea 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-fluorophenyl)thiourea
Clé InChI BRWKXKNZRVALNZ-UHFFFAOYSA-N
SMILES NC(=S)NC1=CC=C(F)C=C1
Formule moléculaire C7H7FN2S
11

(2-Fluorophenyl)thiourea 98.0+%, TCI America™

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-fluorophenyl)thiourea 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-fluorophenyl)thiourea
Clé InChI WYVZQQOFMQRNPF-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)NC(=S)N)F
Formule moléculaire C7H7FN2S
12

(2,4-Difluorophenyl)thiourea 98.0+%, TCI America™

CAS: 175277-76-6 Formule moléculaire: C7H6F2N2S Poids moléculaire (g/mol): 188.196 Numéro MDL: MFCD00041150 Clé InChI: DZZSKQFBAGZNSH-UHFFFAOYSA-N Synonyme: 2,4-difluorophenyl thiourea,1-2,4-difluorophenyl thiourea,1-2,4-difluorophenyl-2-thiourea,n-2,4-difluorophenyl thiourea,thiourea,n-2,4-difluorophenyl,amino 2,4-difluorophenyl amino methane-1-thione,acmc-1bxvl,buttpark 12118-31,difluorophenylthioacetonitrile,2,4-difluoro-phenyl-thiourea CID PubChem: 2734207 Nom IUPAC: (2,4-difluorophenyl)thiourea SMILES: C1=CC(=C(C=C1F)F)NC(=S)N

Poids moléculaire (g/mol) 188.196
Synonyme 2,4-difluorophenyl thiourea,1-2,4-difluorophenyl thiourea,1-2,4-difluorophenyl-2-thiourea,n-2,4-difluorophenyl thiourea,thiourea,n-2,4-difluorophenyl,amino 2,4-difluorophenyl amino methane-1-thione,acmc-1bxvl,buttpark 12118-31,difluorophenylthioacetonitrile,2,4-difluoro-phenyl-thiourea
Numéro MDL MFCD00041150
CAS 175277-76-6
CID PubChem 2734207
Nom IUPAC (2,4-difluorophenyl)thiourea
Clé InChI DZZSKQFBAGZNSH-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1F)F)NC(=S)N
Formule moléculaire C7H6F2N2S
13

(2,6-Dimethylphenyl)thiourea 98.0+%, TCI America™

CAS: 6396-76-5 Formule moléculaire: C9H12N2S Poids moléculaire (g/mol): 180.27 Numéro MDL: MFCD00041165 Clé InChI: ASNKJUONFPQYPC-UHFFFAOYSA-N Synonyme: 1-2,6-dimethylphenyl thiourea,1-2,6-dimethylphenyl-2-thiourea,2,6-dimethylphenyl thiourea,n-2,6-dimethylphenyl thiourea,1-2,6-xylyl thiourea,thiourea, 2,6-dimethylphenyl,amino 2,6-dimethylphenyl amino methane-1-thione,acmc-20apd5,1-2,6-xylyl-2-thiourea,2,6-dimethyl-phenyl-thiourea CID PubChem: 853911 Nom IUPAC: (2,6-dimethylphenyl)thiourea SMILES: CC1=CC=CC(C)=C1NC(N)=S

Poids moléculaire (g/mol) 180.27
Synonyme 1-2,6-dimethylphenyl thiourea,1-2,6-dimethylphenyl-2-thiourea,2,6-dimethylphenyl thiourea,n-2,6-dimethylphenyl thiourea,1-2,6-xylyl thiourea,thiourea, 2,6-dimethylphenyl,amino 2,6-dimethylphenyl amino methane-1-thione,acmc-20apd5,1-2,6-xylyl-2-thiourea,2,6-dimethyl-phenyl-thiourea
Numéro MDL MFCD00041165
CAS 6396-76-5
CID PubChem 853911
Nom IUPAC (2,6-dimethylphenyl)thiourea
Clé InChI ASNKJUONFPQYPC-UHFFFAOYSA-N
SMILES CC1=CC=CC(C)=C1NC(N)=S
Formule moléculaire C9H12N2S
14

1,3-Di(p-tolyl)thiourea 98.0+%, TCI America™

CAS: 621-01-2 Formule moléculaire: C15H16N2S Poids moléculaire (g/mol): 256.367 Numéro MDL: MFCD00008541 Clé InChI: ULNVBRUIKLYGDF-UHFFFAOYSA-N CID PubChem: 688021 Nom IUPAC: 1,3-bis(4-methylphenyl)thiourea SMILES: CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C

Poids moléculaire (g/mol) 256.367
Numéro MDL MFCD00008541
CAS 621-01-2
CID PubChem 688021
Nom IUPAC 1,3-bis(4-methylphenyl)thiourea
Clé InChI ULNVBRUIKLYGDF-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C
Formule moléculaire C15H16N2S
15

1,1-Diphenyl-2-thiourea 98.0+%, TCI America™

CAS: 3898-08-6 Formule moléculaire: C13H12N2S Poids moléculaire (g/mol): 228.31 Numéro MDL: MFCD00059151 Clé InChI: FPZXQVCYHDMIIA-UHFFFAOYSA-N Synonyme: N,N-Diphenylthiourea CID PubChem: 3034143 Nom IUPAC: 1,1-diphenylthiourea SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)N

Poids moléculaire (g/mol) 228.31
Synonyme N,N-Diphenylthiourea
Numéro MDL MFCD00059151
CAS 3898-08-6
CID PubChem 3034143
Nom IUPAC 1,1-diphenylthiourea
Clé InChI FPZXQVCYHDMIIA-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)N
Formule moléculaire C13H12N2S