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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-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
2

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
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-(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
5

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
6

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
7

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
8

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
9

1,3-Bis[3,5-bis(trifluoromethyl)phenyl]thiourea 98.0+%, TCI America™

CAS: 1060-92-0 Formule moléculaire: C17H8F12N2S Poids moléculaire (g/mol): 500.306 Clé InChI: RWXWQJYJWJNJNW-UHFFFAOYSA-N CID PubChem: 2803772 Nom IUPAC: 1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea SMILES: C1=C(C=C(C=C1C(F)(F)F)NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(F)(F)F

Poids moléculaire (g/mol) 500.306
CAS 1060-92-0
CID PubChem 2803772
Nom IUPAC 1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea
Clé InChI RWXWQJYJWJNJNW-UHFFFAOYSA-N
SMILES C1=C(C=C(C=C1C(F)(F)F)NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(F)(F)F
Formule moléculaire C17H8F12N2S
10

1,3-Bis(4-methoxyphenyl)thiourea 98.0+%, TCI America™

CAS: 1227-45-8 Formule moléculaire: C15H16N2O2S Poids moléculaire (g/mol): 288.365 Numéro MDL: MFCD00025792 Clé InChI: RGRJEERVXALLTH-UHFFFAOYSA-N CID PubChem: 706970 Nom IUPAC: 1,3-bis(4-methoxyphenyl)thiourea SMILES: COC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC

Poids moléculaire (g/mol) 288.365
Numéro MDL MFCD00025792
CAS 1227-45-8
CID PubChem 706970
Nom IUPAC 1,3-bis(4-methoxyphenyl)thiourea
Clé InChI RGRJEERVXALLTH-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC
Formule moléculaire C15H16N2O2S
11

1,3-Bis(4-chlorophenyl)thiourea 98.0+%, TCI America™

CAS: 1220-00-4 Formule moléculaire: C13H10Cl2N2S Poids moléculaire (g/mol): 297.20 Numéro MDL: MFCD00275761 Clé InChI: SYJZYFOTCABQES-UHFFFAOYSA-N CID PubChem: 2798589 Nom IUPAC: 1,3-bis(4-chlorophenyl)thiourea SMILES: ClC1=CC=C(NC(=S)NC2=CC=C(Cl)C=C2)C=C1

Poids moléculaire (g/mol) 297.20
Numéro MDL MFCD00275761
CAS 1220-00-4
CID PubChem 2798589
Nom IUPAC 1,3-bis(4-chlorophenyl)thiourea
Clé InChI SYJZYFOTCABQES-UHFFFAOYSA-N
SMILES ClC1=CC=C(NC(=S)NC2=CC=C(Cl)C=C2)C=C1
Formule moléculaire C13H10Cl2N2S
12

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

CAS: 2646-30-2 Formule moléculaire: C7H7BrN2S Poids moléculaire (g/mol): 231.11 Numéro MDL: MFCD00041176 Clé InChI: MRVQULNOKCOGHC-UHFFFAOYSA-N Synonyme: 1-4-bromophenyl thiourea,4-bromophenyl thiourea,n-p-bromophenylthiourea,p-bromophenylthiourea,1-4-bromophenyl-2-thiourea,thiourea, 4-bromophenyl,n-4-bromophenyl thiourea,urea, 1-p-bromophenyl-2-thio,p-bromophenyl thiourea CID PubChem: 2735620 ChEBI: CHEBI:34391 Nom IUPAC: (4-bromophenyl)thiourea SMILES: NC(=S)NC1=CC=C(Br)C=C1

Poids moléculaire (g/mol) 231.11
Synonyme 1-4-bromophenyl thiourea,4-bromophenyl thiourea,n-p-bromophenylthiourea,p-bromophenylthiourea,1-4-bromophenyl-2-thiourea,thiourea, 4-bromophenyl,n-4-bromophenyl thiourea,urea, 1-p-bromophenyl-2-thio,p-bromophenyl thiourea
Numéro MDL MFCD00041176
CAS 2646-30-2
CID PubChem 2735620
ChEBI CHEBI:34391
Nom IUPAC (4-bromophenyl)thiourea
Clé InChI MRVQULNOKCOGHC-UHFFFAOYSA-N
SMILES NC(=S)NC1=CC=C(Br)C=C1
Formule moléculaire C7H7BrN2S
13

1-Benzyl-3-phenylthiourea 98.0+%, TCI America™

CAS: 726-25-0 Formule moléculaire: C14H14N2S Poids moléculaire (g/mol): 242.34 Numéro MDL: MFCD00022120 Clé InChI: NXCBDDGSOXJEFZ-UHFFFAOYSA-N CID PubChem: 668300 Nom IUPAC: 1-benzyl-3-phenylthiourea SMILES: C1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2

Poids moléculaire (g/mol) 242.34
Numéro MDL MFCD00022120
CAS 726-25-0
CID PubChem 668300
Nom IUPAC 1-benzyl-3-phenylthiourea
Clé InChI NXCBDDGSOXJEFZ-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2
Formule moléculaire C14H14N2S
14

(3-Bromophenyl)thiourea 98.0+%, TCI America™

CAS: 21327-14-0 Formule moléculaire: C7H7BrN2S Poids moléculaire (g/mol): 231.111 Numéro MDL: MFCD00060440 Clé InChI: XBRVSIPVHYWULW-UHFFFAOYSA-N CID PubChem: 2735619 Nom IUPAC: (3-bromophenyl)thiourea SMILES: C1=CC(=CC(=C1)Br)NC(=S)N

Poids moléculaire (g/mol) 231.111
Numéro MDL MFCD00060440
CAS 21327-14-0
CID PubChem 2735619
Nom IUPAC (3-bromophenyl)thiourea
Clé InChI XBRVSIPVHYWULW-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)Br)NC(=S)N
Formule moléculaire C7H7BrN2S
15

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

CAS: 2293-07-4 Formule moléculaire: C8H10N2OS Poids moléculaire (g/mol): 182.24 Numéro MDL: MFCD00004936 Clé InChI: SRYLJBWDZZMDSK-UHFFFAOYSA-N Synonyme: 1-4-methoxyphenyl thiourea,4-methoxyphenyl thiourea,n-4-methoxyphenyl thiourea,1-4-methoxyphenyl-2-thiourea,p-anisylthiourea,n-p-anisylthiourea,p-methoxyphenyl thiourea,thiourea, 4-methoxyphenyl,n-p-methoxyphenyl thiourea CID PubChem: 667549 Nom IUPAC: (4-methoxyphenyl)thiourea SMILES: COC1=CC=C(C=C1)NC(=S)N

Poids moléculaire (g/mol) 182.24
Synonyme 1-4-methoxyphenyl thiourea,4-methoxyphenyl thiourea,n-4-methoxyphenyl thiourea,1-4-methoxyphenyl-2-thiourea,p-anisylthiourea,n-p-anisylthiourea,p-methoxyphenyl thiourea,thiourea, 4-methoxyphenyl,n-p-methoxyphenyl thiourea
Numéro MDL MFCD00004936
CAS 2293-07-4
CID PubChem 667549
Nom IUPAC (4-methoxyphenyl)thiourea
Clé InChI SRYLJBWDZZMDSK-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)NC(=S)N
Formule moléculaire C8H10N2OS