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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrN4O3S/c1-2-32-20-14-12-19(13-15-20)29-23(31)21(27-26-17-10-8-16(25)9-11-17)22(30)28(24(29)33)18-6-4-3-5-7-18/h3-15,26H,2H2,1H3