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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=NNC3=CC=C(C=C3)Br)C(=O)N(C2=S)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=NNC3=CC=C(C=C3)Br)C(=O)N(C2=S)C4=CC=C(C=C4)OC

InChI

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