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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]ethanethioamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]thioacetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]ethanethioamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]ethanethioamide Traditional Name: N-homoveratrylthioacetamide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(=S)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C12H17NO2S/c1-9(16)13-7-6-10-4-5-11(14-2)12(8-10)15-3/h4-5,8H,6-7H2,1-3H3,(H,13,16)