2-(2-chlorophenyl)sulfanyl-N-(2,5-diethoxyphenyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC2=CC=CC=C2Cl
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC2=CC=CC=C2Cl
InChI
InChI=1S/C18H20ClNO3S/c1-3-22-13-9-10-16(23-4-2)15(11-13)20-18(21)12-24-17-8-6-5-7-14(17)19/h5-11H,3-4,12H2,1-2H3,(H,20,21)
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
- N-[3-(methylcarbamoyl)phenyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide
- 5-chloranyl-N-(2,5-diethoxyphenyl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide
- 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide
- N-(2,5-diethoxyphenyl)-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-methyl-3-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]benzamide
- N-(2,5-diethoxyphenyl)-2,3-diethyl-quinoxaline-6-carboxamide
- 3-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-N-methyl-benzamide
- 2-cyclohexyl-N-(2,5-diethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- 3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-N-methyl-benzamide
- N-(2,5-diethoxyphenyl)-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide
