1-[[1-(4-bromanyl-2-methyl-phenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-3-(4-fluorophenyl)urea

Systemtic Name: 1-[[1-(4-bromanyl-2-methyl-phenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-3-(4-fluorophenyl)urea Openeye Name: 1-[[1-(4-bromo-2-methyl-phenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]-3-(4-fluorophenyl)urea CAS Name: 1-[[1-(4-bromo-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-3-(4-fluorophenyl)urea IUPAC Name: 1-[[1-(4-bromo-2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-3-(4-fluorophenyl)urea Traditional Name: 1-[[1-(4-bromo-2-methyl-phenyl)-2,4,6-triketo-hexahydropyrimidin-5-ylidene]methyl]-3-(4-fluorophenyl)urea Formula: C19H14BrFN4O4 MolecularWeight: 461.241263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N2C(=O)C(=CNC(=O)NC3=CC=C(C=C3)F)C(=O)NC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N2C(=O)C(=CNC(=O)NC3=CC=C(C=C3)F)C(=O)NC2=O

InChI

InChI=1S/C19H14BrFN4O4/c1-10-8-11(20)2-7-15(10)25-17(27)14(16(26)24-19(25)29)9-22-18(28)23-13-5-3-12(21)4-6-13/h2-9H,1H3,(H2,22,23,28)(H,24,26,29)