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

Systemtic Name: 1-(4-bromophenyl)-5-[(4-bromophenyl)hydrazinylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-bromophenyl)-5-[(4-bromophenyl)hydrazono]-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-bromophenyl)-5-[(4-bromophenyl)hydrazinylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-bromophenyl)-5-[(4-bromophenyl)hydrazinylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-bromophenyl)-5-[(4-bromophenyl)hydrazono]-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H16Br2N4O2S MolecularWeight: 572.27174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)Br)C(=O)N(C2=S)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)Br)C(=O)N(C2=S)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16Br2N4O2S/c1-14-2-10-18(11-3-14)28-21(30)20(27-26-17-8-4-15(24)5-9-17)22(31)29(23(28)32)19-12-6-16(25)7-13-19/h2-13,26H,1H3