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

Systemtic Name: 5-[(2-chlorophenyl)hydrazinylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2-chlorophenyl)hydrazono]-1,3-bis(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2-chlorophenyl)hydrazinylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2-chlorophenyl)hydrazinylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(2-chlorophenyl)hydrazono]-1,3-bis(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H19ClN4O2S MolecularWeight: 462.95126

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O2S/c1-15-7-11-17(12-8-15)28-22(30)21(27-26-20-6-4-3-5-19(20)25)23(31)29(24(28)32)18-13-9-16(2)10-14-18/h3-14,26H,1-2H3