2-(4-methoxypyridin-2-yl)ethanethioamide

Systemtic Name: 2-(4-methoxypyridin-2-yl)ethanethioamide Openeye Name: 2-(4-methoxy-2-pyridyl)thioacetamide CAS Name: 2-(4-methoxy-2-pyridinyl)ethanethioamide IUPAC Name: 2-(4-methoxypyridin-2-yl)ethanethioamide Traditional Name: 2-(4-methoxy-2-pyridyl)thioacetamide Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)CC(=S)N

Isomeric SMILES

COC1=CC(=NC=C1)CC(=S)N

InChI

InChI=1S/C8H10N2OS/c1-11-7-2-3-10-6(4-7)5-8(9)12/h2-4H,5H2,1H3,(H2,9,12)