3-(4-chlorophenyl)sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[(2,3-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[(2,3-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-o-veratryl-propionamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3S/c1-22-16-5-3-4-13(18(16)23-2)12-20-17(21)10-11-24-15-8-6-14(19)7-9-15/h3-9H,10-12H2,1-2H3,(H,20,21)