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N-feniltiourea

Compuestos orgánicos que constan de una molécula de tiourea con una sustitución del grupo funcional fenil en uno de los dos átomos de nitrógeno de dicha molécula.
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Forma física 
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Forma física

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1 – 15 de 51 resultados
1

N-Feniltiourea, 97 %, Thermo Scientific Chemicals

CAS: 103-85-5 Fórmula molecular: C7H8N2S Peso molecular (g/mol): 152.22 Número MDL: MFCD00004933 Clave InChI: FULZLIGZKMKICU-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 676454 ChEBI: CHEBI:46261 Nombre IUPAC: feniltiourea SMILES: NC(=S)NC1=CC=CC=C1

Sinónimo 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
Clave InChI FULZLIGZKMKICU-UHFFFAOYSA-N
PubChem CID 676454
Fórmula molecular C7H8N2S
CAS 103-85-5
ChEBI CHEBI:46261
Peso molecular (g/mol) 152.22
Número MDL MFCD00004933
SMILES NC(=S)NC1=CC=CC=C1
Nombre IUPAC feniltiourea
2

Tiocarbanilida, 98 %, Thermo Scientific Chemicals

CAS: 102-08-9 Fórmula molecular: C13H12N2S Peso molecular (g/mol): 228.31 Número MDL: MFCD00004921 Clave InChI: FCSHMCFRCYZTRQ-UHFFFAOYSA-N Sinónimo: thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca PubChem CID: 700999 Nombre IUPAC: 1,3-difeniltiourea SMILES: S=C(NC1=CC=CC=C1)NC1=CC=CC=C1

Sinónimo thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca
Clave InChI FCSHMCFRCYZTRQ-UHFFFAOYSA-N
PubChem CID 700999
Fórmula molecular C13H12N2S
CAS 102-08-9
Peso molecular (g/mol) 228.31
Número MDL MFCD00004921
SMILES S=C(NC1=CC=CC=C1)NC1=CC=CC=C1
Nombre IUPAC 1,3-difeniltiourea
3

1,3-bis[3,5-bis(trifluorometil)fenil]tiourea, Thermo Scientific Chemicals

CAS: 1060-92-0 Fórmula molecular: C17H8F12N2S Peso molecular (g/mol): 500.31 Número MDL: MFCD00829878 Clave InChI: RWXWQJYJWJNJNW-UHFFFAOYSA-N Sinónimo: Schreiner's Thiourea Catalyst Nombre IUPAC: 1,3-bis[3,5-bis(trifluorometil)fenil]tiourea 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

Sinónimo Schreiner's Thiourea Catalyst
Clave InChI RWXWQJYJWJNJNW-UHFFFAOYSA-N
Fórmula molecular C17H8F12N2S
CAS 1060-92-0
Peso molecular (g/mol) 500.31
Número MDL MFCD00829878
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
Nombre IUPAC 1,3-bis[3,5-bis(trifluorometil)fenil]tiourea
4

1-Fenil-2-tiourea, 97 %, Thermo Scientific Chemicals

CAS: 103-85-5 Fórmula molecular: C7H8N2S Peso molecular (g/mol): 152.22 Número MDL: MFCD00004933 Clave InChI: FULZLIGZKMKICU-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 676454 ChEBI: CHEBI:46261 Nombre IUPAC: feniltiourea SMILES: NC(=S)NC1=CC=CC=C1

Sinónimo 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
Clave InChI FULZLIGZKMKICU-UHFFFAOYSA-N
PubChem CID 676454
Fórmula molecular C7H8N2S
CAS 103-85-5
ChEBI CHEBI:46261
Peso molecular (g/mol) 152.22
Número MDL MFCD00004933
SMILES NC(=S)NC1=CC=CC=C1
Nombre IUPAC feniltiourea
5

N-(2-hidroxifenil)tiourea, 97 %, Thermo Scientific Chemicals

CAS: 1520-26-9 Fórmula molecular: C7H8N2OS Peso molecular (g/mol): 168.214 Número MDL: MFCD00041159 Clave InChI: VYBCFZXLXJUFPM-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 3003569 Nombre IUPAC: (2-hidroxifenil)tiourea SMILES: C1=CC=C(C(=C1)NC(=S)N)O

Sinónimo 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
Clave InChI VYBCFZXLXJUFPM-UHFFFAOYSA-N
PubChem CID 3003569
Fórmula molecular C7H8N2OS
CAS 1520-26-9
Peso molecular (g/mol) 168.214
Número MDL MFCD00041159
SMILES C1=CC=C(C(=C1)NC(=S)N)O
Nombre IUPAC (2-hidroxifenil)tiourea
7

N-(2-Bromofenil)tiourea, 98 %, Thermo Scientific Chemicals

CAS: 5391-30-0 Fórmula molecular: C7H7BrN2S Peso molecular (g/mol): 231.111 Número MDL: MFCD00041146 Clave InChI: QIGMVYSPXPXCPN-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2735618 Nombre IUPAC: (2-bromofenil)tiourea SMILES: C1=CC=C(C(=C1)NC(=S)N)Br

Sinónimo 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
Clave InChI QIGMVYSPXPXCPN-UHFFFAOYSA-N
PubChem CID 2735618
Fórmula molecular C7H7BrN2S
CAS 5391-30-0
Peso molecular (g/mol) 231.111
Número MDL MFCD00041146
SMILES C1=CC=C(C(=C1)NC(=S)N)Br
Nombre IUPAC (2-bromofenil)tiourea
8

N-[4-(Trifluorometil)fenil]tiourea, 98 %, Thermo Scientific Chemicals

CAS: 1736-72-7 Fórmula molecular: C8H7F3N2S Peso molecular (g/mol): 220.21 Número MDL: MFCD00041189 Clave InChI: OWTDDZMFRLUBQI-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2777727 Nombre IUPAC: [4-(trifluorometil)fenil]tiourea SMILES: NC(=S)NC1=CC=C(C=C1)C(F)(F)F

Sinónimo 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
Clave InChI OWTDDZMFRLUBQI-UHFFFAOYSA-N
PubChem CID 2777727
Fórmula molecular C8H7F3N2S
CAS 1736-72-7
Peso molecular (g/mol) 220.21
Número MDL MFCD00041189
SMILES NC(=S)NC1=CC=C(C=C1)C(F)(F)F
Nombre IUPAC [4-(trifluorometil)fenil]tiourea
9

N-[3,5-bis(Trifluorometil)fenil]tiourea, +98 %, Thermo Scientific Chemicals

CAS: 175277-17-5 Fórmula molecular: C9H6F6N2S Peso molecular (g/mol): 288.211 Número MDL: MFCD00041172 Clave InChI: CWRWOECVPKDZIC-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2736183 Nombre IUPAC: [3,5-bis(Trifluorometil)fenil]tiourea SMILES: C1=C(C=C(C=C1C(F)(F)F)NC(=S)N)C(F)(F)F

Sinónimo 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
Clave InChI CWRWOECVPKDZIC-UHFFFAOYSA-N
PubChem CID 2736183
Fórmula molecular C9H6F6N2S
CAS 175277-17-5
Peso molecular (g/mol) 288.211
Número MDL MFCD00041172
SMILES C1=C(C=C(C=C1C(F)(F)F)NC(=S)N)C(F)(F)F
Nombre IUPAC [3,5-bis(Trifluorometil)fenil]tiourea
10

N-(4-Hidroxifenil)tiourea, + 98 %, Thermo Scientific Chemicals

CAS: 1520-27-0 Fórmula molecular: C7H8N2OS Peso molecular (g/mol): 168.214 Número MDL: MFCD00041186 Clave InChI: QICKOOCQSYZYQB-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2759331 Nombre IUPAC: (4-hidroxifenil)tiourea SMILES: C1=CC(=CC=C1NC(=S)N)O

Sinónimo 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
Clave InChI QICKOOCQSYZYQB-UHFFFAOYSA-N
PubChem CID 2759331
Fórmula molecular C7H8N2OS
CAS 1520-27-0
Peso molecular (g/mol) 168.214
Número MDL MFCD00041186
SMILES C1=CC(=CC=C1NC(=S)N)O
Nombre IUPAC (4-hidroxifenil)tiourea
11

N,N'-Difeniltiourea, 98 %, Thermo Scientific Chemicals

CAS: 102-08-9 Fórmula molecular: C13H12N2S Peso molecular (g/mol): 228.31 Número MDL: MFCD00004921 Clave InChI: FCSHMCFRCYZTRQ-UHFFFAOYSA-N Sinónimo: thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca PubChem CID: 700999 Nombre IUPAC: 1,3-difeniltiourea SMILES: S=C(NC1=CC=CC=C1)NC1=CC=CC=C1

Sinónimo thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca
Clave InChI FCSHMCFRCYZTRQ-UHFFFAOYSA-N
PubChem CID 700999
Fórmula molecular C13H12N2S
CAS 102-08-9
Peso molecular (g/mol) 228.31
Número MDL MFCD00004921
SMILES S=C(NC1=CC=CC=C1)NC1=CC=CC=C1
Nombre IUPAC 1,3-difeniltiourea
12

N-(4-Nitrofenil)tiourea, 98 %, Thermo Scientific Chemicals

CAS: 3696-22-8 Fórmula molecular: C7H7N3O2S Peso molecular (g/mol): 197.21 Número MDL: MFCD00007304 Clave InChI: BLYAANPIHFKKMQ-UHFFFAOYSA-N Sinónimo: 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 # PubChem CID: 2760234 Nombre IUPAC: (4-nitrofenil)tiourea SMILES: NC(=S)NC1=CC=C(C=C1)[N+]([O-])=O

Sinónimo 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 #
Clave InChI BLYAANPIHFKKMQ-UHFFFAOYSA-N
PubChem CID 2760234
Fórmula molecular C7H7N3O2S
CAS 3696-22-8
Peso molecular (g/mol) 197.21
Número MDL MFCD00007304
SMILES NC(=S)NC1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC (4-nitrofenil)tiourea
13

Deacetylcephalothin (>90%), TRC

CAS: 5935-65-9 Nombre del producto químico o material: Deacetylcephalothin Formula Weight (peso de la fórmula): 354.0344 Fórmula InChI: InChI=1S/C14H14N2O5S2/c17-5-7-6-23-13-10(12(19)16(13)11(7)14(20)21)15-9(18)4-8-2-1-3-22-8/h1-3,10,13,17H,4-6H2,(H,15,18)(H,20,21)/t10-,13-/m1/s1 Nombre IUPAC: (6R,7R)-3-(hydroxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Fórmula molecular: C14H14N2O5S2 Peso molecular (g/mol): 354.4 Almacenamiento recomendado: -20°C SMILES: OCC1=C(N2[C@H](SC1)[C@H](NC(=O)Cc3cccs3)C2=O)C(=O)O Sinónimo: (6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid,(6R-trans)-3-(Hydroxymethyl)-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid,3-(Hydroxymethyl)-8-oxo-7-[2-(2-thienyl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid,(6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid,(6R,7R)-3-Hydroxymethyl-7-(thien-2-ylacetamido)ceph-3-em-4-carboxylic Acid,3-Hydroxymethyl-7-(2-thienylacetamide)-3-cephem-4-carboxylic Acid,Deacetylcephalotin,Desacetylcephalothin,Cefalotin EP Impurity B

Sinónimo (6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid,(6R-trans)-3-(Hydroxymethyl)-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid,3-(Hydroxymethyl)-8-oxo-7-[2-(2-thienyl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid,(6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid,(6R,7R)-3-Hydroxymethyl-7-(thien-2-ylacetamido)ceph-3-em-4-carboxylic Acid,3-Hydroxymethyl-7-(2-thienylacetamide)-3-cephem-4-carboxylic Acid,Deacetylcephalotin,Desacetylcephalothin,Cefalotin EP Impurity B
Fórmula molecular C14H14N2O5S2
Fórmula InChI InChI=1S/C14H14N2O5S2/c17-5-7-6-23-13-10(12(19)16(13)11(7)14(20)21)15-9(18)4-8-2-1-3-22-8/h1-3,10,13,17H,4-6H2,(H,15,18)(H,20,21)/t10-,13-/m1/s1
Nombre del producto químico o material Deacetylcephalothin
CAS 5935-65-9
Almacenamiento recomendado -20°C
Peso molecular (g/mol) 354.4
SMILES OCC1=C(N2[C@H](SC1)[C@H](NC(=O)Cc3cccs3)C2=O)C(=O)O
Nombre IUPAC (6R,7R)-3-(hydroxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Formula Weight (peso de la fórmula) 354.0344
14

2,6-Dichlorophenylthiourea, TRC

CAS: 6590-91-6 Nombre del producto químico o material: 1-(2,6-Dichlorophenyl)thiourea Formula Weight (peso de la fórmula): 219.9629 Fórmula InChI: InChI=1S/C7H6Cl2N2S/c8-4-2-1-3-5(9)6(4)11-7(10)12/h1-3H,(H3,10,11,12) Nombre IUPAC: (2,6-dichlorophenyl)thiourea Fórmula molecular: C7 H6 Cl2 N2 S Peso molecular (g/mol): 221.11 Almacenamiento recomendado: -20°C SMILES: NC(=S)Nc1c(Cl)cccc1Cl Sinónimo: 1-(2,6-Dichlorophenyl)thiourea

Sinónimo 1-(2,6-Dichlorophenyl)thiourea
Fórmula molecular C7 H6 Cl2 N2 S
Fórmula InChI InChI=1S/C7H6Cl2N2S/c8-4-2-1-3-5(9)6(4)11-7(10)12/h1-3H,(H3,10,11,12)
Nombre del producto químico o material 1-(2,6-Dichlorophenyl)thiourea
CAS 6590-91-6
Almacenamiento recomendado -20°C
Peso molecular (g/mol) 221.11
SMILES NC(=S)Nc1c(Cl)cccc1Cl
Nombre IUPAC (2,6-dichlorophenyl)thiourea
Formula Weight (peso de la fórmula) 219.9629
15

N-(2-Fluorofenil)tiourea, 97 %, Thermo Scientific™

CAS: 656-32-6 Fórmula molecular: C7H7FN2S Peso molecular (g/mol): 170.205 Número MDL: MFCD00041148 Clave InChI: WYVZQQOFMQRNPF-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2737500 Nombre IUPAC: (2-fluorofenil)tiourea SMILES: C1=CC=C(C(=C1)NC(=S)N)F

Sinónimo 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
Clave InChI WYVZQQOFMQRNPF-UHFFFAOYSA-N
PubChem CID 2737500
Fórmula molecular C7H7FN2S
CAS 656-32-6
Peso molecular (g/mol) 170.205
Número MDL MFCD00041148
SMILES C1=CC=C(C(=C1)NC(=S)N)F
Nombre IUPAC (2-fluorofenil)tiourea