1-(2-bromanyl-4,5-dimethyl-phenyl)-5-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2-bromanyl-4,5-dimethyl-phenyl)-5-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-bromo-4,5-dimethyl-phenyl)-5-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-bromo-4,5-dimethylphenyl)-5-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-bromo-4,5-dimethylphenyl)-5-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-bromo-4,5-dimethyl-phenyl)-5-[[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]methylene]barbituric acid Formula: C20H16BrN5O4 MolecularWeight: 470.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)Br)N2C(=O)C(=CNC3=CC4=C(C=C3)NC(=O)N4)C(=O)NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1C)Br)N2C(=O)C(=CNC3=CC4=C(C=C3)NC(=O)N4)C(=O)NC2=O

InChI

InChI=1S/C20H16BrN5O4/c1-9-5-13(21)16(6-10(9)2)26-18(28)12(17(27)25-20(26)30)8-22-11-3-4-14-15(7-11)24-19(29)23-14/h3-8,22H,1-2H3,(H2,23,24,29)(H,25,27,30)