5-(4-methylphenyl)imino-1,3-diazinane-2,4-dione

Systemtic Name: 5-(4-methylphenyl)imino-1,3-diazinane-2,4-dione Openeye Name: 5-(p-tolylimino)hexahydropyrimidine-2,4-dione CAS Name: 5-(4-methylphenyl)imino-1,3-diazinane-2,4-dione IUPAC Name: 5-(4-methylphenyl)imino-1,3-diazinane-2,4-dione Traditional Name: 5-(p-tolylimino)-5,6-dihydrouracil Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2CNC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N=C2CNC(=O)NC2=O

InChI

InChI=1S/C11H11N3O2/c1-7-2-4-8(5-3-7)13-9-6-12-11(16)14-10(9)15/h2-5H,6H2,1H3,(H2,12,14,15,16)