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N-phenylureas

N-phenylureas

Organic compounds that consist of a urea molecule with a phenyl functional group substitution on one of the two nitrogen atoms on the urea molecule.
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1 – 15 of 65 results
1

SB 408124, Tocris Bioscience™
GREENER_CHOICE

CAS: 288150-92-5 Molecular Formula: C19H18F2N4O Molecular Weight (g/mol): 356.377 InChI Key: JTARFZSNUAGHRB-UHFFFAOYSA-N Synonym: n-6,8-difluoro-2-methyl-4-quinolinyl-n'-4-dimethylamino phenyl urea,1-6,8-difluoro-2-methylquinolin-4-yl-3-4-dimethylamino phenyl urea,1-6,8-difluoro-2-methylquinolin-4-yl-3-4-dimethylaminophenyl urea,acmc-20p1d0,d0j3pj,sb hplc , solid,3-6,8-difluoro-2-methylquinolin-4-yl-1-4-dimethylamino phenyl urea,n-6,8-difluoro-2-methyl-4-quinolinyl-n'-4-dimethylamino phenyl-urea PubChem CID: 4331799 IUPAC Name: 1-(6,8-difluoro-2-methylquinolin-4-yl)-3-[4-(dimethylamino)phenyl]urea SMILES: CC1=NC2=C(C=C(C=C2C(=C1)NC(=O)NC3=CC=C(C=C3)N(C)C)F)F

PubChem CID 4331799
CAS 288150-92-5
Molecular Weight (g/mol) 356.377
SMILES CC1=NC2=C(C=C(C=C2C(=C1)NC(=O)NC3=CC=C(C=C3)N(C)C)F)F
Synonym n-6,8-difluoro-2-methyl-4-quinolinyl-n'-4-dimethylamino phenyl urea,1-6,8-difluoro-2-methylquinolin-4-yl-3-4-dimethylamino phenyl urea,1-6,8-difluoro-2-methylquinolin-4-yl-3-4-dimethylaminophenyl urea,acmc-20p1d0,d0j3pj,sb hplc , solid,3-6,8-difluoro-2-methylquinolin-4-yl-1-4-dimethylamino phenyl urea,n-6,8-difluoro-2-methyl-4-quinolinyl-n'-4-dimethylamino phenyl-urea
IUPAC Name 1-(6,8-difluoro-2-methylquinolin-4-yl)-3-[4-(dimethylamino)phenyl]urea
InChI Key JTARFZSNUAGHRB-UHFFFAOYSA-N
Molecular Formula C19H18F2N4O
2

NS 1643, Tocris Bioscience™
GREENER_CHOICE

CAS: 448895-37-2 Molecular Formula: C15H10F6N2O3 Molecular Weight (g/mol): 380.246 InChI Key: NJFVQMRYJZHGME-UHFFFAOYSA-N Synonym: 1,3-bis 2-hydroxy-5-trifluoromethyl phenyl urea,unii-0i579cng0i,n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl urea,urea, n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl,1,3-bis 2-hydroxy-5-trifluoromethylphenyl urea,ns hplc , solid PubChem CID: 10177784 IUPAC Name: 1,3-bis[2-hydroxy-5-(trifluoromethyl)phenyl]urea SMILES: C1=CC(=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=CC(=C2)C(F)(F)F)O)O

PubChem CID 10177784
CAS 448895-37-2
Molecular Weight (g/mol) 380.246
SMILES C1=CC(=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=CC(=C2)C(F)(F)F)O)O
Synonym 1,3-bis 2-hydroxy-5-trifluoromethyl phenyl urea,unii-0i579cng0i,n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl urea,urea, n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl,1,3-bis 2-hydroxy-5-trifluoromethylphenyl urea,ns hplc , solid
IUPAC Name 1,3-bis[2-hydroxy-5-(trifluoromethyl)phenyl]urea
InChI Key NJFVQMRYJZHGME-UHFFFAOYSA-N
Molecular Formula C15H10F6N2O3
3

BX 471, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 217645-70-0 Molecular Formula: C21H24ClFN4O3 Molecular Weight (g/mol): 434.896 InChI Key: XQYASZNUFDVMFH-CQSZACIVSA-N Synonym: ZK-811752,unii-76k17zg4zn,r-1-5-chloro-2-2-4-4-fluorobenzyl-2-methylpiperazin-1-yl-2-oxoethoxy phenyl urea,5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methylpiperazin-1-yl-2-oxoethoxy phenyl urea,n-5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methyl-1-piperazinyl-2-oxoethoxy phenyl-urea,urea, n-5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methyl-1-piperazinyl-2-oxoethoxy phenyl,bx-471free base,d05xzf,gtpl767 PubChem CID: 512282 IUPAC Name: [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea SMILES: CC1CN(CCN1C(=O)COC2=C(C=C(C=C2)Cl)NC(=O)N)CC3=CC=C(C=C3)F

PubChem CID 512282
CAS 217645-70-0
Molecular Weight (g/mol) 434.896
SMILES CC1CN(CCN1C(=O)COC2=C(C=C(C=C2)Cl)NC(=O)N)CC3=CC=C(C=C3)F
Synonym ZK-811752,unii-76k17zg4zn,r-1-5-chloro-2-2-4-4-fluorobenzyl-2-methylpiperazin-1-yl-2-oxoethoxy phenyl urea,5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methylpiperazin-1-yl-2-oxoethoxy phenyl urea,n-5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methyl-1-piperazinyl-2-oxoethoxy phenyl-urea,urea, n-5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methyl-1-piperazinyl-2-oxoethoxy phenyl,bx-471free base,d05xzf,gtpl767
IUPAC Name [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea
InChI Key XQYASZNUFDVMFH-CQSZACIVSA-N
Molecular Formula C21H24ClFN4O3
4

PQ 401, Tocris Bioscience™
GREENER_CHOICE

CAS: 196868-63-0 Molecular Formula: C18H16ClN3O2 Molecular Weight (g/mol): 341.80 MDL Number: MFCD00160558 InChI Key: YBLWOZUPHDKFOT-UHFFFAOYSA-N Synonym: igf-1r inhibitor ii,1-5-chloro-2-methoxyphenyl-3-2-methylquinolin-4-yl urea,unii-2n3lv83s8j,n-5-chloro-2-methoxyphenyl-n'-2-methyl-4-quinolinyl urea,n-2-methoxy-5-chlorophenyl-n′-2-methylquinolin-4-yl-urea,d0b4su,urea, n-5-chloro-2-methoxyphenyl-n'-2-methyl-4-quinolinyl,pq hplc , powder,3-5-chloro-2-methoxyphenyl-1-2-methylquinolin-4-yl urea,n-2-methoxy-5-chlorophenyl-n'-2-methylquinolin-4-yl-urea PubChem CID: 9549305 IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea SMILES: COC1=C(NC(=O)NC2=C3C=CC=CC3=NC(C)=C2)C=C(Cl)C=C1

PubChem CID 9549305
CAS 196868-63-0
Molecular Weight (g/mol) 341.80
MDL Number MFCD00160558
SMILES COC1=C(NC(=O)NC2=C3C=CC=CC3=NC(C)=C2)C=C(Cl)C=C1
Synonym igf-1r inhibitor ii,1-5-chloro-2-methoxyphenyl-3-2-methylquinolin-4-yl urea,unii-2n3lv83s8j,n-5-chloro-2-methoxyphenyl-n'-2-methyl-4-quinolinyl urea,n-2-methoxy-5-chlorophenyl-n′-2-methylquinolin-4-yl-urea,d0b4su,urea, n-5-chloro-2-methoxyphenyl-n'-2-methyl-4-quinolinyl,pq hplc , powder,3-5-chloro-2-methoxyphenyl-1-2-methylquinolin-4-yl urea,n-2-methoxy-5-chlorophenyl-n'-2-methylquinolin-4-yl-urea
IUPAC Name 1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea
InChI Key YBLWOZUPHDKFOT-UHFFFAOYSA-N
Molecular Formula C18H16ClN3O2
5

NS 3623, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 343630-41-1 Molecular Formula: C15H10BrF3N6O Molecular Weight (g/mol): 427.185 InChI Key: JXPULDIATMTIIN-UHFFFAOYSA-N PubChem CID: 9954236 IUPAC Name: 1-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea SMILES: C1=CC(=CC(=C1)NC(=O)NC2=C(C=C(C=C2)Br)C3=NNN=N3)C(F)(F)F

PubChem CID 9954236
CAS 343630-41-1
Molecular Weight (g/mol) 427.185
SMILES C1=CC(=CC(=C1)NC(=O)NC2=C(C=C(C=C2)Br)C3=NNN=N3)C(F)(F)F
IUPAC Name 1-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea
InChI Key JXPULDIATMTIIN-UHFFFAOYSA-N
Molecular Formula C15H10BrF3N6O
6

1,3-Bis[4-(trifluoromethyl)phenyl]urea 98.0+%, TCI America™
SDP

CAS: 1960-88-9 Molecular Formula: C15H10F6N2O Molecular Weight (g/mol): 348.248 MDL Number: MFCD01908917 InChI Key: PEXQIAHZLFTVJU-UHFFFAOYSA-N Synonym: 1,3-bis 4-trifluoromethyl phenyl urea,maybridge4_001077,1,3-bis 4-trifluoromethylphenyl urea,n,n'-bis-4-trifluoromethylphenyl-urea,urea, n,n'-bis 4-trifluoromethyl phenyl PubChem CID: 472928 IUPAC Name: 1,3-bis[4-(trifluoromethyl)phenyl]urea SMILES: C1=CC(=CC=C1C(F)(F)F)NC(=O)NC2=CC=C(C=C2)C(F)(F)F

PubChem CID 472928
CAS 1960-88-9
Molecular Weight (g/mol) 348.248
MDL Number MFCD01908917
SMILES C1=CC(=CC=C1C(F)(F)F)NC(=O)NC2=CC=C(C=C2)C(F)(F)F
Synonym 1,3-bis 4-trifluoromethyl phenyl urea,maybridge4_001077,1,3-bis 4-trifluoromethylphenyl urea,n,n'-bis-4-trifluoromethylphenyl-urea,urea, n,n'-bis 4-trifluoromethyl phenyl
IUPAC Name 1,3-bis[4-(trifluoromethyl)phenyl]urea
InChI Key PEXQIAHZLFTVJU-UHFFFAOYSA-N
Molecular Formula C15H10F6N2O
7

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

CAS: 1219-99-4 Molecular Formula: C13H10Cl2N2O Molecular Weight (g/mol): 281.14 MDL Number: MFCD00018541 InChI Key: ZNQCSLYENQIUMJ-UHFFFAOYSA-N PubChem CID: 94996 IUPAC Name: 1,3-bis(4-chlorophenyl)urea SMILES: ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C=C2)C=C1

PubChem CID 94996
CAS 1219-99-4
Molecular Weight (g/mol) 281.14
MDL Number MFCD00018541
SMILES ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C=C2)C=C1
IUPAC Name 1,3-bis(4-chlorophenyl)urea
InChI Key ZNQCSLYENQIUMJ-UHFFFAOYSA-N
Molecular Formula C13H10Cl2N2O
8

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

CAS: 1967-25-5 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00025428 InChI Key: PFQUUCXMPUNRLA-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (4-bromophenyl)urea SMILES: C1=CC(=CC=C1NC(=O)N)Br

PubChem CID 16074
CAS 1967-25-5
Molecular Weight (g/mol) 215.05
MDL Number MFCD00025428
SMILES C1=CC(=CC=C1NC(=O)N)Br
Synonym 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
IUPAC Name (4-bromophenyl)urea
InChI Key PFQUUCXMPUNRLA-UHFFFAOYSA-N
Molecular Formula C7H7BrN2O
9

3-Hydroxyphenylurea 97.0+%, TCI America™
SDP

CAS: 701-82-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007945 InChI Key: IPRCBIWIPMJXIK-UHFFFAOYSA-N Synonym: 1-3-hydroxyphenyl urea,m-hydroxyphenylurea,3-ureidophenol,urea, 3-hydroxyphenyl,3-hydroxyphenyl urea,urea, m-hydroxyphenyl,urea, n-3-hydroxyphenyl,n-carbamyl-m-aminophenol,n-3-hydroxyphenyl urea,urea,n-3-hydroxyphenyl PubChem CID: 12796 IUPAC Name: (3-hydroxyphenyl)urea SMILES: C1=CC(=CC(=C1)O)NC(=O)N

PubChem CID 12796
CAS 701-82-6
Molecular Weight (g/mol) 152.153
MDL Number MFCD00007945
SMILES C1=CC(=CC(=C1)O)NC(=O)N
Synonym 1-3-hydroxyphenyl urea,m-hydroxyphenylurea,3-ureidophenol,urea, 3-hydroxyphenyl,3-hydroxyphenyl urea,urea, m-hydroxyphenyl,urea, n-3-hydroxyphenyl,n-carbamyl-m-aminophenol,n-3-hydroxyphenyl urea,urea,n-3-hydroxyphenyl
IUPAC Name (3-hydroxyphenyl)urea
InChI Key IPRCBIWIPMJXIK-UHFFFAOYSA-N
Molecular Formula C7H8N2O2
10

Ki 20227, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 623142-96-1 Molecular Formula: C24H24N4O5S Molecular Weight (g/mol): 480.539 InChI Key: SHPFDGWALWEPGS-UHFFFAOYSA-N Synonym: 1-4-6,7-dimethoxyquinolin-4-yl oxy-2-methoxyphenyl-3-1-thiazol-2-yl ethyl urea,1-4-6,7-dimethoxyquinolin-4-yloxy-2-methoxyphenyl-3-1-thiazol-2-yl ethyl urea,1-4-6,7-dimethoxyquinolin-4-yl oxy-2-methoxyphenyl-3-1-1,3-thiazol-2-yl ethyl urea,pubchem22465,d08bjr,n-4-6,7-dimethoxy-4-quinolinyl o xy-2-methoxyphenyl-n'-1-2-thiazolyl ethyl urea,n-4-6,7-dimethoxy-4-quinolinyl oxy-2-methoxyphenyl-n'-1-2-thiazolyl ethyl urea,n-4-6,7-dimethoxy-4-quinolyl oxy-2-methoxyphenyl-n'-1-1,3-thiazol-2-yl ethyl urea PubChem CID: 9869779 IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl]-3-[1-(1,3-thiazol-2-yl)ethyl]urea SMILES: CC(C1=NC=CS1)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)OC

PubChem CID 9869779
CAS 623142-96-1
Molecular Weight (g/mol) 480.539
SMILES CC(C1=NC=CS1)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)OC
Synonym 1-4-6,7-dimethoxyquinolin-4-yl oxy-2-methoxyphenyl-3-1-thiazol-2-yl ethyl urea,1-4-6,7-dimethoxyquinolin-4-yloxy-2-methoxyphenyl-3-1-thiazol-2-yl ethyl urea,1-4-6,7-dimethoxyquinolin-4-yl oxy-2-methoxyphenyl-3-1-1,3-thiazol-2-yl ethyl urea,pubchem22465,d08bjr,n-4-6,7-dimethoxy-4-quinolinyl o xy-2-methoxyphenyl-n'-1-2-thiazolyl ethyl urea,n-4-6,7-dimethoxy-4-quinolinyl oxy-2-methoxyphenyl-n'-1-2-thiazolyl ethyl urea,n-4-6,7-dimethoxy-4-quinolyl oxy-2-methoxyphenyl-n'-1-1,3-thiazol-2-yl ethyl urea
IUPAC Name 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl]-3-[1-(1,3-thiazol-2-yl)ethyl]urea
InChI Key SHPFDGWALWEPGS-UHFFFAOYSA-N
Molecular Formula C24H24N4O5S
11

3-(3,4-Dichlorophenyl)-1,1-dimethylurea 98.0+%, TCI America™
SDP

CAS: 330-54-1 Molecular Formula: C9H10Cl2N2O Molecular Weight (g/mol): 233.092 MDL Number: MFCD00018136 InChI Key: XMTQQYYKAHVGBJ-UHFFFAOYSA-N Synonym: diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex PubChem CID: 3120 ChEBI: CHEBI:116509 IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-dimethylurea SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl

PubChem CID 3120
CAS 330-54-1
Molecular Weight (g/mol) 233.092
ChEBI CHEBI:116509
MDL Number MFCD00018136
SMILES CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
Synonym diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex
IUPAC Name 3-(3,4-dichlorophenyl)-1,1-dimethylurea
InChI Key XMTQQYYKAHVGBJ-UHFFFAOYSA-N
Molecular Formula C9H10Cl2N2O
12

(4-Nitrophenyl)urea 98.0+%, TCI America™
SDP

CAS: 556-10-5 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.151 MDL Number: MFCD09040599 InChI Key: LXXTVGKSGJADFU-UHFFFAOYSA-N PubChem CID: 313520 IUPAC Name: (4-nitrophenyl)urea SMILES: C1=CC(=CC=C1NC(=O)N)[N+](=O)[O-]

PubChem CID 313520
CAS 556-10-5
Molecular Weight (g/mol) 181.151
MDL Number MFCD09040599
SMILES C1=CC(=CC=C1NC(=O)N)[N+](=O)[O-]
IUPAC Name (4-nitrophenyl)urea
InChI Key LXXTVGKSGJADFU-UHFFFAOYSA-N
Molecular Formula C7H7N3O3
13

Phenylurea, 97%, Thermo Scientific Chemicals

CAS: 64-10-8 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007944 InChI Key: LUBJCRLGQSPQNN-UHFFFAOYSA-N Synonym: 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea PubChem CID: 6145 IUPAC Name: phenylurea SMILES: C1=CC=C(C=C1)NC(=O)N

PubChem CID 6145
CAS 64-10-8
Molecular Weight (g/mol) 136.15
MDL Number MFCD00007944
SMILES C1=CC=C(C=C1)NC(=O)N
Synonym 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea
IUPAC Name phenylurea
InChI Key LUBJCRLGQSPQNN-UHFFFAOYSA-N
Molecular Formula C7H8N2O
14

4-Phenylsemicarbazide 98.0+%, TCI America™
SDP

CAS: 537-47-3 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.169 MDL Number: MFCD00007590 InChI Key: MOCKWYUCPREFCZ-UHFFFAOYSA-N Synonym: 4-phenylsemicarbazide,n-phenylhydrazinecarboxamide,3-amino-1-phenylurea,hydrazinecarboxamide, n-phenyl,anilinoformylhydrazine,unii-bpu96sx57a,semicarbazide, 4-phenyl,bpu96sx57a,hydrazinecarboxanilide,anilinocarbonylhydrazine PubChem CID: 10837 IUPAC Name: 1-amino-3-phenylurea SMILES: C1=CC=C(C=C1)NC(=O)NN

PubChem CID 10837
CAS 537-47-3
Molecular Weight (g/mol) 151.169
MDL Number MFCD00007590
SMILES C1=CC=C(C=C1)NC(=O)NN
Synonym 4-phenylsemicarbazide,n-phenylhydrazinecarboxamide,3-amino-1-phenylurea,hydrazinecarboxamide, n-phenyl,anilinoformylhydrazine,unii-bpu96sx57a,semicarbazide, 4-phenyl,bpu96sx57a,hydrazinecarboxanilide,anilinocarbonylhydrazine
IUPAC Name 1-amino-3-phenylurea
InChI Key MOCKWYUCPREFCZ-UHFFFAOYSA-N
Molecular Formula C7H9N3O
15

Phenylurea 98.0+%, TCI America™
SDP

CAS: 64-10-8 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00007944 InChI Key: LUBJCRLGQSPQNN-UHFFFAOYSA-N Synonym: 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea PubChem CID: 6145 IUPAC Name: phenylurea SMILES: C1=CC=C(C=C1)NC(=O)N

PubChem CID 6145
CAS 64-10-8
Molecular Weight (g/mol) 136.154
MDL Number MFCD00007944
SMILES C1=CC=C(C=C1)NC(=O)N
Synonym 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea
IUPAC Name phenylurea
InChI Key LUBJCRLGQSPQNN-UHFFFAOYSA-N
Molecular Formula C7H8N2O