2-(4-chlorophenyl)sulfanyl-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(3,5-dimethoxyphenyl)acetamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CSC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CSC2=CC=C(C=C2)Cl)OC

InChI

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