N-(4-methylphenyl)pyridine-2-carbothioamide

Systemtic Name: N-(4-methylphenyl)pyridine-2-carbothioamide Openeye Name: N-(p-tolyl)pyridine-2-carbothioamide CAS Name: N-(4-methylphenyl)-2-pyridinecarbothioamide IUPAC Name: N-(4-methylphenyl)pyridine-2-carbothioamide Traditional Name: N-(p-tolyl)thiopicolinamide Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)C2=CC=CC=N2

InChI

InChI=1S/C13H12N2S/c1-10-5-7-11(8-6-10)15-13(16)12-4-2-3-9-14-12/h2-9H,1H3,(H,15,16)