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

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-veratryl-acetamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CSCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CSCC2=CC(=CC=C2)Cl)OC

InChI

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