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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC=CC=C2Cl)OC

InChI

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