2-(3,4-dimethoxyphenyl)ethanethioamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethanethioamide Openeye Name: 2-(3,4-dimethoxyphenyl)thioacetamide CAS Name: 2-(3,4-dimethoxyphenyl)ethanethioamide IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanethioamide Traditional Name: 2-(3,4-dimethoxyphenyl)thioacetamide Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=S)N)OC

InChI

InChI=1S/C10H13NO2S/c1-12-8-4-3-7(6-10(11)14)5-9(8)13-2/h3-5H,6H2,1-2H3,(H2,11,14)