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

Systemtic Name: 1-(4-bromophenyl)-3-(4-ethoxyphenyl)-5-[(4-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-bromophenyl)-3-(4-ethoxyphenyl)-5-(p-tolylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-bromophenyl)-3-(4-ethoxyphenyl)-5-[(4-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-bromophenyl)-3-(4-ethoxyphenyl)-5-[(4-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-bromophenyl)-3-p-phenetyl-5-(p-tolylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H21BrN4O3S MolecularWeight: 537.42824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)C)C(=O)N(C2=S)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)C)C(=O)N(C2=S)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H21BrN4O3S/c1-3-33-21-14-12-20(13-15-21)30-24(32)22(28-27-18-8-4-16(2)5-9-18)23(31)29(25(30)34)19-10-6-17(26)7-11-19/h4-15,27H,3H2,1-2H3