1-(4-bromophenyl)-5-[C-methyl-N-(phenylmethyl)carbonimidoyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-bromophenyl)-5-[C-methyl-N-(phenylmethyl)carbonimidoyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(N-benzyl-C-methyl-carbonimidoyl)-1-(4-bromophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-bromophenyl)-5-[1-(phenylmethyl)iminoethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(N-benzyl-C-methylcarbonimidoyl)-1-(4-bromophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(N-benzyl-C-methyl-carbonimidoyl)-1-(4-bromophenyl)barbituric acid Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=NCC1=CC=CC=C1)C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O3/c1-12(21-11-13-5-3-2-4-6-13)16-17(24)22-19(26)23(18(16)25)15-9-7-14(20)8-10-15/h2-10,16H,11H2,1H3,(H,22,24,26)