4-methylsulfanyl-3-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C=C(C=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CSC1=C(C=C(C=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O3S/c1-24-16-8-7-13(11-15(16)20(22)23)17(21)19-12-18(9-10-18)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,21)
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
- 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-methoxyphenyl)ethanamide
- 3-[2-[[2,5-bis(chloranyl)phenyl]amino]ethanoylamino]-N-cyclopropyl-benzamide
- N-(2-methyl-4-nitro-phenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide
- N-(4-acetamidophenyl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
- (2,6-dimethylquinolin-3-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone
- 2,5-bis(chloranyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]thiophene-3-carboxamide
- 3-acetamido-N-[3-(benzimidazol-1-yl)propyl]benzamide
- N-cycloheptyl-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]ethanamide
- 3,5-dimethoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
