2-(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)ethanethioamide

Systemtic Name: 2-(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)ethanethioamide Openeye Name: 2-(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)thioacetamide CAS Name: 2-(4-methoxy-3,5-dimethyl-2-pyridin-1-iumyl)ethanethioamide IUPAC Name: 2-(4-methoxy-3,5-dimethylpyridin-1-ium-2-yl)ethanethioamide Traditional Name: 2-(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)thioacetamide Formula: C10H15N2OS+ MolecularWeight: 211.3039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C(=C1OC)C)CC(=S)N

Isomeric SMILES

CC1=C[NH+]=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)/p+1