1-(3-chlorophenyl)-3-(5-nitro-1,3-thiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)NC2=NC=C(S2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC(=O)NC2=NC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C10H7ClN4O3S/c11-6-2-1-3-7(4-6)13-9(16)14-10-12-5-8(19-10)15(17)18/h1-5H,(H2,12,13,14,16)
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
- N-(5-chloranyl-2-methyl-4-nitro-phenyl)cyclohexanecarboxamide
- 4-[[2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(1-phenylethyl)benzamide
- 4-[[3-oxidanylidene-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-(phenylmethyl)benzamide
- 2-methylpropyl 6-[4-[(2-methoxyphenyl)carbamoylamino]phenyl]-8-methyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
- N-(5-methyl-1,3-thiazol-2-yl)-2-[2-phenylmethoxyethanoyl(propyl)amino]ethanamide
- 2,4-bis(chloranyl)-N-cyclopropyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide
- 2-[(4-chlorophenyl)methylsulfanyl]-5,6-dimethyl-3-(4-methylpyridin-2-yl)thieno[2,3-d]pyrimidin-4-one
- 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- diethyl 5-[2-[2-[[3-(2-ethoxyethyl)-6-fluoranyl-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfonylethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- N-(2-dimethylaminoethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide
