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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CSCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CSCC(=O)NCC2=CC=CC=C2Cl

InChI

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