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

Systemtic Name: 6-(4-methoxyphenyl)-4-(4-methylphenyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-4-(p-tolyl)-2-thioxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-4-(4-methylphenyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-4-(4-methylphenyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-methoxyphenyl)-4-(p-tolyl)-2-thioxo-1H-pyridine-3-carbonitrile Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2OS/c1-13-3-5-14(6-4-13)17-11-19(22-20(24)18(17)12-21)15-7-9-16(23-2)10-8-15/h3-11H,1-2H3,(H,22,24)