4-(4-chlorophenyl)-6-(4-methylphenyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-6-(4-methylphenyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-6-(p-tolyl)-2-thioxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-6-(4-methylphenyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-6-(4-methylphenyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-6-(p-tolyl)-2-thioxo-1H-pyridine-3-carbonitrile Formula: C19H13ClN2S MolecularWeight: 336.83792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2S/c1-12-2-4-14(5-3-12)18-10-16(17(11-21)19(23)22-18)13-6-8-15(20)9-7-13/h2-10H,1H3,(H,22,23)