2-(4-methoxy-3,5-dimethyl-pyridin-2-yl)ethanethioamide

Systemtic Name: 2-(4-methoxy-3,5-dimethyl-pyridin-2-yl)ethanethioamide Openeye Name: 2-(4-methoxy-3,5-dimethyl-2-pyridyl)thioacetamide CAS Name: 2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanethioamide IUPAC Name: 2-(4-methoxy-3,5-dimethylpyridin-2-yl)ethanethioamide Traditional Name: 2-(4-methoxy-3,5-dimethyl-2-pyridyl)thioacetamide Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CC(=S)N

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CC(=S)N

InChI

InChI=1S/C10H14N2OS/c1-6-5-12-8(4-9(11)14)7(2)10(6)13-3/h5H,4H2,1-3H3,(H2,11,14)