1,3-bis(3-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-bis(3-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-bis(m-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-bis(3-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-bis(3-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-bis(m-tolyl)barbituric acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC(=O)N(C2=O)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CC(=O)N(C2=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C18H16N2O3/c1-12-5-3-7-14(9-12)19-16(21)11-17(22)20(18(19)23)15-8-4-6-13(2)10-15/h3-10H,11H2,1-2H3