N-(2-chlorophenyl)-5-cyano-2-methyl-4-(4-methylphenyl)-6-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-5-cyano-2-methyl-4-(4-methylphenyl)-6-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-5-cyano-2-methyl-4-(p-tolyl)-6-thioxo-1H-pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-5-cyano-2-methyl-4-(4-methylphenyl)-6-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-5-cyano-2-methyl-4-(4-methylphenyl)-6-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-5-cyano-2-methyl-4-(p-tolyl)-6-thioxo-1H-pyridine-3-carboxamide Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=S)NC(=C2C(=O)NC3=CC=CC=C3Cl)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=S)NC(=C2C(=O)NC3=CC=CC=C3Cl)C)C#N

InChI

InChI=1S/C21H16ClN3OS/c1-12-7-9-14(10-8-12)19-15(11-23)21(27)24-13(2)18(19)20(26)25-17-6-4-3-5-16(17)22/h3-10H,1-2H3,(H,24,27)(H,25,26)