2-cyano-3-(4-methylphenyl)-3-oxidanylidene-propanethioamide

Systemtic Name: 2-cyano-3-(4-methylphenyl)-3-oxidanylidene-propanethioamide Openeye Name: 2-cyano-3-oxo-3-(p-tolyl)propanethioamide CAS Name: 2-cyano-3-(4-methylphenyl)-3-oxopropanethioamide IUPAC Name: 2-cyano-3-(4-methylphenyl)-3-oxopropanethioamide Traditional Name: 2-cyano-3-keto-3-(p-tolyl)thiopropionamide Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2OS/c1-7-2-4-8(5-3-7)10(14)9(6-12)11(13)15/h2-5,9H,1H3,(H2,13,15)