2,2-dicyano-N-(4-methylphenyl)ethanethioamide

Systemtic Name: 2,2-dicyano-N-(4-methylphenyl)ethanethioamide Openeye Name: 2,2-dicyano-N-(p-tolyl)thioacetamide CAS Name: 2,2-dicyano-N-(4-methylphenyl)ethanethioamide IUPAC Name: 2,2-dicyano-N-(4-methylphenyl)ethanethioamide Traditional Name: 2,2-dicyano-N-(p-tolyl)thioacetamide Formula: C11H9N3S MolecularWeight: 215.27426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)C(C#N)C#N

InChI

InChI=1S/C11H9N3S/c1-8-2-4-10(5-3-8)14-11(15)9(6-12)7-13/h2-5,9H,1H3,(H,14,15)