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

Systemtic Name: 1-(4-bromophenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-bromophenyl)-5-[(2-methoxyphenyl)hydrazono]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-bromophenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-bromophenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-bromophenyl)-5-[(2-methoxyphenyl)hydrazono]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H17BrN4O3S MolecularWeight: 509.37508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H17BrN4O3S/c1-31-19-10-6-5-9-18(19)25-26-20-21(29)27(16-7-3-2-4-8-16)23(32)28(22(20)30)17-13-11-15(24)12-14-17/h2-14,25H,1H3