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

Systemtic Name: 1-(2-methylphenyl)-5-[(2-methylphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(o-tolyl)-5-(o-tolylhydrazono)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(2-methylphenyl)-5-[(2-methylphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(2-methylphenyl)-5-[(2-methylphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(o-tolyl)-5-(o-tolylhydrazono)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3C)C4=CC=CC=C4

InChI

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