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

Systemtic Name: (5E)-1-(2-methylphenyl)-5-[(4-methylphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-(o-tolyl)-3-phenyl-5-(p-tolylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-(2-methylphenyl)-5-[(4-methylphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-(2-methylphenyl)-5-[(4-methylphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-(o-tolyl)-3-phenyl-5-(p-tolylhydrazono)-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)NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2S/c1-16-12-14-18(15-13-16)25-26-21-22(29)27(19-9-4-3-5-10-19)24(31)28(23(21)30)20-11-7-6-8-17(20)2/h3-15,25H,1-2H3/b26-21+