1-(2-chlorophenyl)-3-(1H-indol-3-ylcarbonylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)NC3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)NC3=CC=CC=C3Cl
InChI
InChI=1S/C16H13ClN4O2/c17-12-6-2-4-8-14(12)19-16(23)21-20-15(22)11-9-18-13-7-3-1-5-10(11)13/h1-9,18H,(H,20,22)(H2,19,21,23)
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
- 1-ethyl-3-undecyl-thiourea
- methyl 2-[2-[[5-[1-(3,5-dimethylphenoxy)ethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]thiophene-3-carboxylate
- 2-[[5-[1-(4-tert-butylphenoxy)ethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
- N-(5-chloranyl-2-methyl-phenyl)-2-[[5-[1-(4-methylphenoxy)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[[4-ethyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2-chloranyl-5-nitro-phenyl)-2-[[5-[1-(3,5-dimethylphenoxy)ethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]prop-2-enamide
- 2-[[5-[1-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide
- (E)-3-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(3,4-dimethoxyphenyl)pyrazol-4-yl]-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide
- N-naphthalen-1-yl-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide
