2-(4-methylphenyl)-6-phenyl-4-sulfanylidene-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-(4-methylphenyl)-6-phenyl-4-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-phenyl-6-(p-tolyl)-4-thioxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-(4-methylphenyl)-6-phenyl-4-sulfanylidene-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-(4-methylphenyl)-6-phenyl-4-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-phenyl-6-(p-tolyl)-4-thioxo-1H-pyridine-3,5-dicarbonitrile Formula: C20H13N3S MolecularWeight: 327.40232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=S)C(=C(N2)C3=CC=CC=C3)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=S)C(=C(N2)C3=CC=CC=C3)C#N)C#N

InChI

InChI=1S/C20H13N3S/c1-13-7-9-15(10-8-13)19-17(12-22)20(24)16(11-21)18(23-19)14-5-3-2-4-6-14/h2-10H,1H3,(H,23,24)