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2-[(3-chlorophenyl)methylsulfanyl]-N-(3,4-dimethoxyphenyl)ethanamide
2-[(3-chlorophenyl)methylsulfanyl]-N-(3,4-dimethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)CSCC2=CC(=CC=C2)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)CSCC2=CC(=CC=C2)Cl)OC
InChI
InChI=1S/C17H18ClNO3S/c1-21-15-7-6-14(9-16(15)22-2)19-17(20)11-23-10-12-4-3-5-13(18)8-12/h3-9H,10-11H2,1-2H3,(H,19,20)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
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- N'-(1-phenylethyl)-N-(piperidin-4-ylmethyl)ethanediamide
- N'-(4-nitrophenyl)-N-(pyridin-3-ylmethyl)ethanediamide
- N-(3-methylphenyl)-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide
- N-cycloheptyl-2-phenyl-butanamide
- N-(2-chloranyl-6-methyl-phenyl)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- 5-bromanyl-N-(4-butan-2-yl-2-oxidanyl-phenyl)-2-methoxy-benzamide
- N-(4-iodophenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide
- N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]ethanamide
