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

Systemtic Name: 1-(4-bromophenyl)-5-[(4-ethoxyphenyl)hydrazinylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-bromophenyl)-5-[(4-ethoxyphenyl)hydrazono]-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-bromophenyl)-5-[(4-ethoxyphenyl)hydrazinylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-bromophenyl)-5-[(4-ethoxyphenyl)hydrazinylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-bromophenyl)-5-(p-phenetylhydrazono)-3-(p-tolyl)-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)NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)C

InChI

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