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3-(4-chlorophenyl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]propanamide
3-(4-chlorophenyl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)CCSC2=CC=C(C=C2)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)CCSC2=CC=C(C=C2)Cl)OC
InChI
InChI=1S/C18H20ClNO3S/c1-22-16-8-3-13(11-17(16)23-2)12-20-18(21)9-10-24-15-6-4-14(19)5-7-15/h3-8,11H,9-10,12H2,1-2H3,(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-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(3-fluoranylphenoxy)ethanamide
- 4-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)piperazin-4-ium-1-carbothioamide
- 4-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)piperazine-1-carbothioamide
- 2-[[5-cyclohexyl-4-[(Z)-pyridin-4-ylmethylideneamino]-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 2-[[5-cyclohexyl-4-[(Z)-pyridin-4-ylmethylideneamino]-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 5-bromanyl-2-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)benzenesulfonamide
- (3,4-dimethoxyphenyl)methyl-methyl-[[5-(3-nitrophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]azanium
- 3-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole-2-thione
- N-[(3,4-dimethoxyphenyl)methyl]-2-(2-fluoranylphenoxy)ethanamide
- 3-methyl-N'-[(2S)-2-(4-propan-2-ylphenoxy)propanoyl]benzohydrazide
