N-cyclohexyl-2-(4-nitrophenyl)sulfanyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C2=CC=CC=C2SC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)NC(=O)C2=CC=CC=C2SC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H20N2O3S/c22-19(20-14-6-2-1-3-7-14)17-8-4-5-9-18(17)25-16-12-10-15(11-13-16)21(23)24/h4-5,8-14H,1-3,6-7H2,(H,20,22)
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
- 3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[(2-chlorophenyl)methyl]-3-oxidanyl-indol-2-one
- N-(5-iodanyl-6-methyl-pyridin-2-yl)-5-(2-nitrophenyl)furan-2-carboxamide
- ethanedioic acid; N-(2-morpholin-4-ylethyl)-3-[4-(2-phenylpropan-2-yl)phenoxy]propan-1-amine
- 2-(4-bromanylphenoxy)-N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide
- N-(4-methoxy-2-nitro-phenyl)-2-pyrrolidin-1-yl-ethanamide
- 4-(methylsulfonylamino)-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide
- N-(2-chlorophenyl)-3-[5-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide
- N-(4-methylphenyl)-N-[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]methanesulfonamide
- N-[[2-(4-ethanoylpiperazin-1-yl)phenyl]carbamothioyl]-4-methoxy-3-nitro-benzamide
- N-cyclohexyl-2-(2-methylphenoxy)propanamide
