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

Systemtic Name: (5E)-1-(4-methylphenyl)-3-phenyl-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-phenyl-5-(phenylhydrazono)-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-(4-methylphenyl)-3-phenyl-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-(4-methylphenyl)-3-phenyl-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-phenyl-5-(phenylhydrazono)-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H18N4O2S MolecularWeight: 414.47962

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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=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=N/NC3=CC=CC=C3)/C(=O)N(C2=S)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2S/c1-16-12-14-19(15-13-16)27-22(29)20(25-24-17-8-4-2-5-9-17)21(28)26(23(27)30)18-10-6-3-7-11-18/h2-15,24H,1H3/b25-20+