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

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

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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=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

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