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

Systemtic Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-2-(3,4-dimethoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-2-(3,4-dimethoxyphenyl)sulfanyl-acetamide CAS Name: N-[2-[(2-chlorophenyl)methylthio]ethyl]-2-[(3,4-dimethoxyphenyl)thio]acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-2-(3,4-dimethoxyphenyl)sulfanylacetamide Traditional Name: N-[2-[(2-chlorobenzyl)thio]ethyl]-2-[(3,4-dimethoxyphenyl)thio]acetamide Formula: C19H22ClNO3S2 MolecularWeight: 411.96588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SCC(=O)NCCSCC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)SCC(=O)NCCSCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H22ClNO3S2/c1-23-17-8-7-15(11-18(17)24-2)26-13-19(22)21-9-10-25-12-14-5-3-4-6-16(14)20/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,22)