6-[(4-methylphenyl)amino]-1,3-diazinane-2,4-dione

Systemtic Name: 6-[(4-methylphenyl)amino]-1,3-diazinane-2,4-dione Openeye Name: 6-(4-methylanilino)hexahydropyrimidine-2,4-dione CAS Name: 6-(4-methylanilino)-1,3-diazinane-2,4-dione IUPAC Name: 6-(4-methylanilino)-1,3-diazinane-2,4-dione Traditional Name: 6-(p-toluidino)-5,6-dihydrouracil Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CC(=O)NC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)NC2CC(=O)NC(=O)N2

InChI

InChI=1S/C11H13N3O2/c1-7-2-4-8(5-3-7)12-9-6-10(15)14-11(16)13-9/h2-5,9,12H,6H2,1H3,(H2,13,14,15,16)