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N-fenilureas

Compuestos orgánicos que constan de una molécula de urea con una sustitución del grupo funcional fenil en uno de los dos átomos de nitrógeno de dicha molécula.
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1 – 15 de 23 resultados
1

3-(3,4-Diclorofenil)-1,1-dimetilurea, 97 %, Thermo Scientific Chemicals

CAS: 330-54-1 Fórmula molecular: C9H10Cl2N2O Peso molecular (g/mol): 233.092 Número MDL: MFCD00018136 Clave InChI: XMTQQYYKAHVGBJ-UHFFFAOYSA-N Sinónimo: diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex PubChem CID: 3120 ChEBI: CHEBI:116509 Nombre IUPAC: 3-(3,4-diclorofenil)-1,1-dimetilurea SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl

Sinónimo diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex
Clave InChI XMTQQYYKAHVGBJ-UHFFFAOYSA-N
PubChem CID 3120
Fórmula molecular C9H10Cl2N2O
CAS 330-54-1
ChEBI CHEBI:116509
Peso molecular (g/mol) 233.092
Número MDL MFCD00018136
SMILES CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
Nombre IUPAC 3-(3,4-diclorofenil)-1,1-dimetilurea
2

1-(4-Clorofenil)-3-[4-cloro-3-(trifluorometil)fenil]urea, 97 %, Thermo Scientific Chemicals

CAS: 369-77-7 Fórmula molecular: C14H9Cl2F3N2O Peso molecular (g/mol): 349.13 Número MDL: MFCD00867294 Clave InChI: ZFSXZJXLKAJIGS-UHFFFAOYSA-N Sinónimo: cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn PubChem CID: 9719 Nombre IUPAC: 1-(4-clorofenil)-3-[4-cloro-3-(trifluorometil)fenil]urea SMILES: FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl

Sinónimo cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn
Clave InChI ZFSXZJXLKAJIGS-UHFFFAOYSA-N
PubChem CID 9719
Fórmula molecular C14H9Cl2F3N2O
CAS 369-77-7
Peso molecular (g/mol) 349.13
Número MDL MFCD00867294
SMILES FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl
Nombre IUPAC 1-(4-clorofenil)-3-[4-cloro-3-(trifluorometil)fenil]urea
3

2-Fluorofenilurea, 98 %, Thermo Scientific Chemicals

CAS: 656-31-5 Fórmula molecular: C7H7FN2O Peso molecular (g/mol): 154.144 Número MDL: MFCD00014786 Clave InChI: PAWVOCWEWJXILY-UHFFFAOYSA-N Sinónimo: 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl PubChem CID: 12606 Nombre IUPAC: (2-fluorofenil)urea SMILES: C1=CC=C(C(=C1)NC(=O)N)F

Sinónimo 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl
Clave InChI PAWVOCWEWJXILY-UHFFFAOYSA-N
PubChem CID 12606
Fórmula molecular C7H7FN2O
CAS 656-31-5
Peso molecular (g/mol) 154.144
Número MDL MFCD00014786
SMILES C1=CC=C(C(=C1)NC(=O)N)F
Nombre IUPAC (2-fluorofenil)urea
4

Fenilurea, 97 %, Thermo Scientific Chemicals

CAS: 64-10-8 Fórmula molecular: C7H8N2O Peso molecular (g/mol): 136.15 Número MDL: MFCD00007944 Clave InChI: LUBJCRLGQSPQNN-UHFFFAOYSA-N Sinónimo: 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea PubChem CID: 6145 Nombre IUPAC: fenilurea SMILES: C1=CC=C(C=C1)NC(=O)N

Sinónimo 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea
Clave InChI LUBJCRLGQSPQNN-UHFFFAOYSA-N
PubChem CID 6145
Fórmula molecular C7H8N2O
CAS 64-10-8
Peso molecular (g/mol) 136.15
Número MDL MFCD00007944
SMILES C1=CC=C(C=C1)NC(=O)N
Nombre IUPAC fenilurea
5

3-Bromofenilurea, 97 %, Thermo Scientific Chemicals

CAS: 2989-98-2 Fórmula molecular: C7H7BrN2O Peso molecular (g/mol): 215.05 Número MDL: MFCD00041317 Clave InChI: DHMRSMNEKFDABI-UHFFFAOYSA-N Sinónimo: 1-3-bromophenyl urea,3-bromophenyl urea,unii-02r6npo627,n-3-bromophenyl urea,m-bromophenylurea,amino-n-3-bromophenyl amide,urea, 3-bromophenyl,3-bromopheylurea,acmc-20an85 PubChem CID: 18129 Nombre IUPAC: (3-bromofenil)urea SMILES: C1=CC(=CC(=C1)Br)NC(=O)N

Sinónimo 1-3-bromophenyl urea,3-bromophenyl urea,unii-02r6npo627,n-3-bromophenyl urea,m-bromophenylurea,amino-n-3-bromophenyl amide,urea, 3-bromophenyl,3-bromopheylurea,acmc-20an85
Clave InChI DHMRSMNEKFDABI-UHFFFAOYSA-N
PubChem CID 18129
Fórmula molecular C7H7BrN2O
CAS 2989-98-2
Peso molecular (g/mol) 215.05
Número MDL MFCD00041317
SMILES C1=CC(=CC(=C1)Br)NC(=O)N
Nombre IUPAC (3-bromofenil)urea
6

4-Bromofenilurea, 97 %, Thermo Scientific Chemicals

CAS: 1967-25-5 Fórmula molecular: C7H7BrN2O Peso molecular (g/mol): 215.05 Número MDL: MFCD00025428 Clave InChI: PFQUUCXMPUNRLA-UHFFFAOYSA-N Sinónimo: 4-bromophenyl urea,1-4-bromophenyl urea,n-4-bromophenyl urea,p-bromophenylurea,unii-n4k2d5wzsi,n4k2d5wzsi,urea, 4-bromophenyl,4-bromophenyl-urea,acmc-209f0h,amino-n-4-bromophenyl amide PubChem CID: 16074 Nombre IUPAC: (4-bromofenil)urea SMILES: C1=CC(=CC=C1NC(=O)N)Br

Sinónimo 4-bromophenyl urea,1-4-bromophenyl urea,n-4-bromophenyl urea,p-bromophenylurea,unii-n4k2d5wzsi,n4k2d5wzsi,urea, 4-bromophenyl,4-bromophenyl-urea,acmc-209f0h,amino-n-4-bromophenyl amide
Clave InChI PFQUUCXMPUNRLA-UHFFFAOYSA-N
PubChem CID 16074
Fórmula molecular C7H7BrN2O
CAS 1967-25-5
Peso molecular (g/mol) 215.05
Número MDL MFCD00025428
SMILES C1=CC(=CC=C1NC(=O)N)Br
Nombre IUPAC (4-bromofenil)urea
7

Flufenoxuron, TRC

CAS: 101463-69-8 Fórmula molecular: C21 H11 Cl F6 N2 O3 Peso molecular (g/mol): 488.77 Sinónimo: N-[[[4-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]amino]carbonyl]-2,6-difluorobenzamide,Cascade,Cascade (pesticide),Flufenoxuron,WL 115110,Benzamide, N-[[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]amino]carbonyl]-2,6-difluoro- Nombre IUPAC: N-[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]carbamoyl]-2,6-difluorobenzamide SMILES: Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Oc3ccc(cc3Cl)C(F)(F)F)cc2F

Sinónimo N-[[[4-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]amino]carbonyl]-2,6-difluorobenzamide,Cascade,Cascade (pesticide),Flufenoxuron,WL 115110,Benzamide, N-[[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]amino]carbonyl]-2,6-difluoro-
Fórmula molecular C21 H11 Cl F6 N2 O3
CAS 101463-69-8
Peso molecular (g/mol) 488.77
SMILES Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Oc3ccc(cc3Cl)C(F)(F)F)cc2F
Nombre IUPAC N-[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]carbamoyl]-2,6-difluorobenzamide
8

Fluometuron, TRC

CAS: 2164-17-2 Fórmula molecular: C10 H11 F3 N2 O Peso molecular (g/mol): 232.2 Sinónimo: Urea, N,N-dimethyl-N'-[3-(trifluoromethyl)phenyl]-,Urea, 1,1-dimethyl-3-(α,α,α-trifluoro-m-tolyl)- (7CI,8CI),N,N-Dimethyl-N'-[3-(trifluoromethyl)phenyl]urea,1,1-Dimethyl-3-(α,α,α-trifluoro-m-tolyl)urea,3-(3-Trifluoromethylphenyl)-1,1-dimethylurea,3-(m-Trifluoromethylphenyl)-1,1-dimethylurea,C 2059,Ciba 2059,Cotoran,Cotoran 85DF,Fluomethuron,Fluometuron,Lanex,N-(3-Trifluoromethylphenyl)-N',N'-dimethylurea,N-(m-Trifluoromethylphenyl)-N',N'-dimethylurea,Pakhtaran Nombre IUPAC: 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea SMILES: CN(C)C(=O)Nc1cccc(c1)C(F)(F)F

Sinónimo Urea, N,N-dimethyl-N'-[3-(trifluoromethyl)phenyl]-,Urea, 1,1-dimethyl-3-(α,α,α-trifluoro-m-tolyl)- (7CI,8CI),N,N-Dimethyl-N'-[3-(trifluoromethyl)phenyl]urea,1,1-Dimethyl-3-(α,α,α-trifluoro-m-tolyl)urea,3-(3-Trifluoromethylphenyl)-1,1-dimethylurea,3-(m-Trifluoromethylphenyl)-1,1-dimethylurea,C 2059,Ciba 2059,Cotoran,Cotoran 85DF,Fluomethuron,Fluometuron,Lanex,N-(3-Trifluoromethylphenyl)-N',N'-dimethylurea,N-(m-Trifluoromethylphenyl)-N',N'-dimethylurea,Pakhtaran
Fórmula molecular C10 H11 F3 N2 O
CAS 2164-17-2
Peso molecular (g/mol) 232.2
SMILES CN(C)C(=O)Nc1cccc(c1)C(F)(F)F
Nombre IUPAC 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea
9

(5-Phenyl-2-ureido)thiophene-3-carboxamide, TRC

CAS: 354811-10-2 Nombre del producto químico o material: (5-Phenyl-2-ureido)thiophene-3-carboxamide Formula Weight (peso de la fórmula): 261.0572 Fórmula InChI: InChI=1S/C12H11N3O2S/c13-10(16)8-6-9(7-4-2-1-3-5-7)18-11(8)15-12(14)17/h1-6H,(H2,13,16)(H3,14,15,17) Nombre IUPAC: 2-(carbamoylamino)-5-phenylthiophene-3-carboxamide Fórmula molecular: C12 H11 N3 O2 S Peso molecular (g/mol): 261.3 Almacenamiento recomendado: 4°C SMILES: NC(=O)Nc1sc(cc1C(=O)N)c2ccccc2

Fórmula molecular C12 H11 N3 O2 S
Fórmula InChI InChI=1S/C12H11N3O2S/c13-10(16)8-6-9(7-4-2-1-3-5-7)18-11(8)15-12(14)17/h1-6H,(H2,13,16)(H3,14,15,17)
Nombre del producto químico o material (5-Phenyl-2-ureido)thiophene-3-carboxamide
CAS 354811-10-2
Almacenamiento recomendado 4°C
Peso molecular (g/mol) 261.3
SMILES NC(=O)Nc1sc(cc1C(=O)N)c2ccccc2
Nombre IUPAC 2-(carbamoylamino)-5-phenylthiophene-3-carboxamide
Formula Weight (peso de la fórmula) 261.0572
10

Metoxuron, TRC

CAS: 19937-59-8 Nombre del producto químico o material: Metoxuron Formula Weight (peso de la fórmula): 228.0666 Fórmula InChI: InChI=1S/C10H13ClN2O2/c1-13(2)10(14)12-7-4-5-9(15-3)8(11)6-7/h4-6H,1-3H3,(H,12,14) Nombre IUPAC: 3-(3-chloro-4-methoxyphenyl)-1,1-dimethylurea Fórmula molecular: C10 H13 Cl N2 O2 Peso molecular (g/mol): 228.68 Almacenamiento recomendado: 4°C SMILES: COc1ccc(NC(=O)N(C)C)cc1Cl Sinónimo: Urea, 3-(3-chloro-4-methoxyphenyl)-1,1-dimethyl- (6CI,8CI),N'-(3-Chloro-4-methoxyphenyl)-N,N-dimethylurea,1-(3-Chloro-4-methoxyphenyl)-3,3-dimethylurea,3-(3-Chloro-4-methoxyphenyl)-1,1-dimethylurea,Dosanex,Metoxuran,Metoxuron,N-(3-Chloro-4-methoxyphenyl)-N',N'-dimethylurea,Purivel,SAN 6602,SAN 7102,Urea, N'-(3-chloro-4-methoxyphenyl)-N,N-dimethyl-

Sinónimo Urea, 3-(3-chloro-4-methoxyphenyl)-1,1-dimethyl- (6CI,8CI),N'-(3-Chloro-4-methoxyphenyl)-N,N-dimethylurea,1-(3-Chloro-4-methoxyphenyl)-3,3-dimethylurea,3-(3-Chloro-4-methoxyphenyl)-1,1-dimethylurea,Dosanex,Metoxuran,Metoxuron,N-(3-Chloro-4-methoxyphenyl)-N',N'-dimethylurea,Purivel,SAN 6602,SAN 7102,Urea, N'-(3-chloro-4-methoxyphenyl)-N,N-dimethyl-
Fórmula molecular C10 H13 Cl N2 O2
Fórmula InChI InChI=1S/C10H13ClN2O2/c1-13(2)10(14)12-7-4-5-9(15-3)8(11)6-7/h4-6H,1-3H3,(H,12,14)
Nombre del producto químico o material Metoxuron
CAS 19937-59-8
Almacenamiento recomendado 4°C
Peso molecular (g/mol) 228.68
SMILES COc1ccc(NC(=O)N(C)C)cc1Cl
Nombre IUPAC 3-(3-chloro-4-methoxyphenyl)-1,1-dimethylurea
Formula Weight (peso de la fórmula) 228.0666
11

N-4-Hydroxyphenyl-N'-1,2,3-thiadiazol-5-ylurea, TRC

CAS: 65647-48-5 Fórmula molecular: C9H8N4O2S Peso molecular (g/mol): 236.25 Sinónimo: 1,2,3-Thiadiazole Urea Derivatives Nombre IUPAC: 1-(4-hydroxyphenyl)-3-(thiadiazol-5-yl)urea SMILES: Oc1ccc(NC(=O)Nc2cnns2)cc1

Sinónimo 1,2,3-Thiadiazole Urea Derivatives
Fórmula molecular C9H8N4O2S
CAS 65647-48-5
Peso molecular (g/mol) 236.25
SMILES Oc1ccc(NC(=O)Nc2cnns2)cc1
Nombre IUPAC 1-(4-hydroxyphenyl)-3-(thiadiazol-5-yl)urea
12

p-Tolilurea, + 98 %, Thermo Scientific™

CAS: 622-51-5 Fórmula molecular: C8H10N2O Peso molecular (g/mol): 150.181 Número MDL: MFCD00025433 Clave InChI: DMSHKWHLXNDUST-UHFFFAOYSA-N Sinónimo: p-tolylurea,p-tolylcarbamide,4-tolylurea,4-methylphenyl urea,urea, p-tolyl,1-p-tolyl urea,1-4-methylphenyl urea,p-tolycarbamide,urea, 4-methylphenyl,n-4-methylphenyl urea PubChem CID: 12148 Nombre IUPAC: (4-metilfenil)urea SMILES: CC1=CC=C(C=C1)NC(=O)N

Sinónimo p-tolylurea,p-tolylcarbamide,4-tolylurea,4-methylphenyl urea,urea, p-tolyl,1-p-tolyl urea,1-4-methylphenyl urea,p-tolycarbamide,urea, 4-methylphenyl,n-4-methylphenyl urea
Clave InChI DMSHKWHLXNDUST-UHFFFAOYSA-N
PubChem CID 12148
Fórmula molecular C8H10N2O
CAS 622-51-5
Peso molecular (g/mol) 150.181
Número MDL MFCD00025433
SMILES CC1=CC=C(C=C1)NC(=O)N
Nombre IUPAC (4-metilfenil)urea
13

Éster de pinacol del ácido 4-ureidobencenoborónico, 98 %, Thermo Scientific™

CAS: 877134-77-5 Fórmula molecular: C13H19BN2O3 Peso molecular (g/mol): 262.116 Número MDL: MFCD06795683 Clave InChI: BVWCMMVUJQHJJE-UHFFFAOYSA-N Sinónimo: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-ureido phenylboronic acid, pinacol ester,4-carbamoylamino benzeneboronic acid, pinacol ester,4-ureidophenylboronic acid pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-n-aminocarbonyl aminophenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenylurea,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylurea,4-ureidobenzeneboronic acid pinacol ester PubChem CID: 16727440 Nombre IUPAC: [4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]urea SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N

Sinónimo 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-ureido phenylboronic acid, pinacol ester,4-carbamoylamino benzeneboronic acid, pinacol ester,4-ureidophenylboronic acid pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-n-aminocarbonyl aminophenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenylurea,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylurea,4-ureidobenzeneboronic acid pinacol ester
Clave InChI BVWCMMVUJQHJJE-UHFFFAOYSA-N
PubChem CID 16727440
Fórmula molecular C13H19BN2O3
CAS 877134-77-5
Peso molecular (g/mol) 262.116
Número MDL MFCD06795683
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N
Nombre IUPAC [4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]urea
14

Éster de pinacol de ácido 4-(1-pirrolidinilcarbonilamino)bencenoborónico, 97 %, Thermo Scientific™

CAS: 874290-95-6 Fórmula molecular: C17H25BN2O3 Peso molecular (g/mol): 316.208 Número MDL: MFCD08689514 Clave InChI: YYWNYUFLSXVMRD-UHFFFAOYSA-N Sinónimo: n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine-1-carboxamide,4-pyrrolidin-1-ylcarbonyl amino benzeneboronic acid, pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine-1-carboxamide,4-pyrrolidinylcarbonylamino phenylboronic acid, pinacol ester,4-1-pyrrolidinylcarbonylamino benzeneboronic acid pinacol ester,1-pyrrolidinecarboxamide, n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,1-pyrrolidinecarboxamide,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 44119373 Nombre IUPAC: N-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]pirrolidina-1-carboxamida SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N3CCCC3

Sinónimo n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine-1-carboxamide,4-pyrrolidin-1-ylcarbonyl amino benzeneboronic acid, pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine-1-carboxamide,4-pyrrolidinylcarbonylamino phenylboronic acid, pinacol ester,4-1-pyrrolidinylcarbonylamino benzeneboronic acid pinacol ester,1-pyrrolidinecarboxamide, n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,1-pyrrolidinecarboxamide,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl
Clave InChI YYWNYUFLSXVMRD-UHFFFAOYSA-N
PubChem CID 44119373
Fórmula molecular C17H25BN2O3
CAS 874290-95-6
Peso molecular (g/mol) 316.208
Número MDL MFCD08689514
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N3CCCC3
Nombre IUPAC N-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]pirrolidina-1-carboxamida
15

Alfa Aesar™ 4-Fenilsemicarbazida, 98 %

CAS: 537-47-3 Fórmula molecular: C7H9N3O Peso molecular (g/mol): 151.169 Número MDL: MFCD00007590 Clave InChI: MOCKWYUCPREFCZ-UHFFFAOYSA-N Sinónimo: 4-phenylsemicarbazide,n-phenylhydrazinecarboxamide,3-amino-1-phenylurea,hydrazinecarboxamide, n-phenyl,anilinoformylhydrazine,unii-bpu96sx57a,semicarbazide, 4-phenyl,bpu96sx57a,hydrazinecarboxanilide,anilinocarbonylhydrazine PubChem CID: 10837 Nombre IUPAC: 1-amino-3-fenilurea SMILES: C1=CC=C(C=C1)NC(=O)NN

Sinónimo 4-phenylsemicarbazide,n-phenylhydrazinecarboxamide,3-amino-1-phenylurea,hydrazinecarboxamide, n-phenyl,anilinoformylhydrazine,unii-bpu96sx57a,semicarbazide, 4-phenyl,bpu96sx57a,hydrazinecarboxanilide,anilinocarbonylhydrazine
Clave InChI MOCKWYUCPREFCZ-UHFFFAOYSA-N
PubChem CID 10837
Fórmula molecular C7H9N3O
CAS 537-47-3
Peso molecular (g/mol) 151.169
Número MDL MFCD00007590
SMILES C1=CC=C(C=C1)NC(=O)NN
Nombre IUPAC 1-amino-3-fenilurea