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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

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