1-(2-methylphenyl)-3-(4-methylphenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(2-methylphenyl)-3-(4-methylphenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(o-tolyl)-5-(phenylhydrazono)-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(2-methylphenyl)-3-(4-methylphenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(2-methylphenyl)-3-(4-methylphenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(o-tolyl)-5-(phenylhydrazono)-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC=C3)C(=O)N(C2=S)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC=C3)C(=O)N(C2=S)C4=CC=CC=C4C

InChI

InChI=1S/C24H20N4O2S/c1-16-12-14-19(15-13-16)27-22(29)21(26-25-18-9-4-3-5-10-18)23(30)28(24(27)31)20-11-7-6-8-17(20)2/h3-15,25H,1-2H3