1-(4-methylphenyl)-5-[(2-methylphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-methylphenyl)-5-[(2-methylphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(o-tolylhydrazono)-1-phenyl-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-methylphenyl)-5-[(2-methylphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-methylphenyl)-5-[(2-methylphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(o-tolylhydrazono)-1-phenyl-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=C3C)C(=O)N(C2=S)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC=C3C)C(=O)N(C2=S)C4=CC=CC=C4

InChI

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