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

Systemtic Name: 1-(4-bromophenyl)-5-[(4-bromophenyl)hydrazinylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-bromophenyl)-5-[(4-bromophenyl)hydrazono]-3-(2-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-bromophenyl)-5-[(4-bromophenyl)hydrazinylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-bromophenyl)-5-[(4-bromophenyl)hydrazinylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-bromophenyl)-5-[(4-bromophenyl)hydrazono]-3-(2-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H16Br2N4O3S MolecularWeight: 588.27114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=NNC3=CC=C(C=C3)Br)C(=O)N(C2=S)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(=NNC3=CC=C(C=C3)Br)C(=O)N(C2=S)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16Br2N4O3S/c1-32-19-5-3-2-4-18(19)29-22(31)20(27-26-16-10-6-14(24)7-11-16)21(30)28(23(29)33)17-12-8-15(25)9-13-17/h2-13,26H,1H3