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

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)sulfanyl-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(2-chlorophenyl)thio]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(2-chlorophenyl)thio]-N-(3,4-dimethoxyphenyl)acetamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3S/c1-20-13-8-7-11(9-14(13)21-2)18-16(19)10-22-15-6-4-3-5-12(15)17/h3-9H,10H2,1-2H3,(H,18,19)