N-(cyanocarbothioyl)-N-(4-methylphenyl)benzamide

Systemtic Name: N-(cyanocarbothioyl)-N-(4-methylphenyl)benzamide Openeye Name: N-(cyanocarbothioyl)-N-(p-tolyl)benzamide CAS Name: N-[cyano(sulfanylidene)methyl]-N-(4-methylphenyl)benzamide IUPAC Name: N-(cyanocarbothioyl)-N-(4-methylphenyl)benzamide Traditional Name: N-(cyanothioformyl)-N-(p-tolyl)benzamide Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=S)C#N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=S)C#N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H12N2OS/c1-12-7-9-14(10-8-12)18(15(20)11-17)16(19)13-5-3-2-4-6-13/h2-10H,1H3