2-cyano-N-methyl-2-(1-methylpyridin-4-ylidene)ethanethioamide

Systemtic Name: 2-cyano-N-methyl-2-(1-methylpyridin-4-ylidene)ethanethioamide Openeye Name: 2-cyano-N-methyl-2-(1-methyl-4-pyridylidene)thioacetamide CAS Name: 2-cyano-N-methyl-2-(1-methyl-4-pyridinylidene)ethanethioamide IUPAC Name: 2-cyano-N-methyl-2-(1-methylpyridin-4-ylidene)ethanethioamide Traditional Name: 2-cyano-N-methyl-2-(1-methyl-4-pyridylidene)thioacetamide Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C(=C1C=CN(C=C1)C)C#N

Isomeric SMILES

CNC(=S)C(=C1C=CN(C=C1)C)C#N

InChI

InChI=1S/C10H11N3S/c1-12-10(14)9(7-11)8-3-5-13(2)6-4-8/h3-6H,1-2H3,(H,12,14)