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

Systemtic Name: 1-(4-bromophenyl)-3-(2-methylphenyl)-5-[(4-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-bromophenyl)-3-(o-tolyl)-5-(p-tolylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-bromophenyl)-3-(2-methylphenyl)-5-[(4-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-bromophenyl)-3-(2-methylphenyl)-5-[(4-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-bromophenyl)-3-(o-tolyl)-5-(p-tolylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H19BrN4O2S MolecularWeight: 507.40226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN4O2S/c1-15-7-11-18(12-8-15)26-27-21-22(30)28(19-13-9-17(25)10-14-19)24(32)29(23(21)31)20-6-4-3-5-16(20)2/h3-14,26H,1-2H3