3-(4-chlorophenyl)sulfanyl-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-m-anisyl-propionamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2S/c1-21-15-4-2-3-13(11-15)12-19-17(20)9-10-22-16-7-5-14(18)6-8-16/h2-8,11H,9-10,12H2,1H3,(H,19,20)