3-(2-methylphenyl)-6-(4-methylphenyl)-1H-pyrazine-2-thione

Systemtic Name: 3-(2-methylphenyl)-6-(4-methylphenyl)-1H-pyrazine-2-thione Openeye Name: 3-(o-tolyl)-6-(p-tolyl)-1H-pyrazine-2-thione CAS Name: 3-(2-methylphenyl)-6-(4-methylphenyl)-1H-pyrazine-2-thione IUPAC Name: 3-(2-methylphenyl)-6-(4-methylphenyl)-1H-pyrazine-2-thione Traditional Name: 3-(o-tolyl)-6-(p-tolyl)-1H-pyrazine-2-thione Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(C(=S)N2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(C(=S)N2)C3=CC=CC=C3C

InChI

InChI=1S/C18H16N2S/c1-12-7-9-14(10-8-12)16-11-19-17(18(21)20-16)15-6-4-3-5-13(15)2/h3-11H,1-2H3,(H,20,21)