2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanethioamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanethioamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]thioacetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanethioamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanethioamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-homoveratryl-thioacetamide Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)CC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)CC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H25NO4S/c1-22-16-7-5-14(11-18(16)24-3)9-10-21-20(26)13-15-6-8-17(23-2)19(12-15)25-4/h5-8,11-12H,9-10,13H2,1-4H3,(H,21,26)