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

Systemtic Name: (5E)-5-[(4-bromophenyl)hydrazinylidene]-1-(4-methoxyphenyl)-3-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(4-bromophenyl)hydrazono]-1-(4-methoxyphenyl)-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(4-bromophenyl)hydrazinylidene]-1-(4-methoxyphenyl)-3-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(4-bromophenyl)hydrazinylidene]-1-(4-methoxyphenyl)-3-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-[(4-bromophenyl)hydrazono]-1-(4-methoxyphenyl)-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H19BrN4O3S MolecularWeight: 523.40166

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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)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=N\NC3=CC=C(C=C3)Br)/C(=O)N(C2=S)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19BrN4O3S/c1-15-3-9-18(10-4-15)28-22(30)21(27-26-17-7-5-16(25)6-8-17)23(31)29(24(28)33)19-11-13-20(32-2)14-12-19/h3-14,26H,1-2H3/b27-21+