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

Systemtic Name: (5E)-5-[(2-chlorophenyl)hydrazinylidene]-1-(4-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(2-chlorophenyl)hydrazono]-1-phenyl-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(2-chlorophenyl)hydrazinylidene]-1-(4-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(2-chlorophenyl)hydrazinylidene]-1-(4-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-[(2-chlorophenyl)hydrazono]-1-phenyl-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H17ClN4O2S MolecularWeight: 448.92468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC=C3Cl)C(=O)N(C2=S)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=N/NC3=CC=CC=C3Cl)/C(=O)N(C2=S)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN4O2S/c1-15-11-13-17(14-12-15)28-22(30)20(26-25-19-10-6-5-9-18(19)24)21(29)27(23(28)31)16-7-3-2-4-8-16/h2-14,25H,1H3/b26-20+