N-(6-methoxypyridin-3-yl)ethanethioamide

Systemtic Name: N-(6-methoxypyridin-3-yl)ethanethioamide Openeye Name: N-(6-methoxy-3-pyridyl)thioacetamide CAS Name: N-(6-methoxy-3-pyridinyl)ethanethioamide IUPAC Name: N-(6-methoxypyridin-3-yl)ethanethioamide Traditional Name: N-(6-methoxy-3-pyridyl)thioacetamide Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=CN=C(C=C1)OC

Isomeric SMILES

CC(=S)NC1=CN=C(C=C1)OC

InChI

InChI=1S/C8H10N2OS/c1-6(12)10-7-3-4-8(11-2)9-5-7/h3-5H,1-2H3,(H,10,12)