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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC=C3OC)C(=O)N(C2=S)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC=C3OC)C(=O)N(C2=S)C4=CC=C(C=C4)Br

InChI

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