1-(2-bromanyl-4,5-dimethyl-phenyl)-5-[(tert-butylamino)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2-bromanyl-4,5-dimethyl-phenyl)-5-[(tert-butylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-bromo-4,5-dimethyl-phenyl)-5-[(tert-butylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-bromo-4,5-dimethylphenyl)-5-[(tert-butylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-bromo-4,5-dimethylphenyl)-5-[(tert-butylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-bromo-4,5-dimethyl-phenyl)-5-[(tert-butylamino)methylene]barbituric acid Formula: C17H20BrN3O3 MolecularWeight: 394.263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)Br)N2C(=O)C(=CNC(C)(C)C)C(=O)NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1C)Br)N2C(=O)C(=CNC(C)(C)C)C(=O)NC2=O

InChI

InChI=1S/C17H20BrN3O3/c1-9-6-12(18)13(7-10(9)2)21-15(23)11(8-19-17(3,4)5)14(22)20-16(21)24/h6-8,19H,1-5H3,(H,20,22,24)