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

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chlorophenyl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(2-chlorophenyl)thio]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(2-chlorophenyl)thio]-N-veratryl-acetamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CSC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CSC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C17H18ClNO3S/c1-21-14-8-7-12(9-15(14)22-2)10-19-17(20)11-23-16-6-4-3-5-13(16)18/h3-9H,10-11H2,1-2H3,(H,19,20)