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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)ethanethioamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)thioacetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)ethanethioamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)ethanethioamide Traditional Name: N-homoveratryl-2-(4-methoxyphenyl)thioacetamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO3S/c1-21-16-7-4-14(5-8-16)13-19(24)20-11-10-15-6-9-17(22-2)18(12-15)23-3/h4-9,12H,10-11,13H2,1-3H3,(H,20,24)