1-(aminocarbonylamino)-3-(4-chlorophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=O)NNC(=O)N)Cl
Isomeric SMILES
C1=CC(=CC=C1NC(=O)NNC(=O)N)Cl
InChI
InChI=1S/C8H9ClN4O2/c9-5-1-3-6(4-2-5)11-8(15)13-12-7(10)14/h1-4H,(H3,10,12,14)(H2,11,13,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 4-[[2,5-bis(bromanyl)phenyl]sulfonylamino]-2-ethyl-1H-1,5-benzodiazepine-3-carboxylate
- 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-3-(4-ethylphenyl)-4-oxidanyl-1H-quinazolin-2-one
- ethyl N-[[2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]carbonylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
- 2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-N-(methylcarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 2-[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]carbonylamino]-6-ethanoyl-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- N-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide
- [4-(4-chlorophenyl)sulfanyl-5-methyl-2-phenyl-pyrazol-3-yl] 3-methylbutanoate
- [2-tert-butyl-5-methyl-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanyl-pyrazol-3-yl] 2-bromanylbenzoate
- 2-[[3-(4-bromophenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanamide
