5-[[(4-methylphenyl)amino]methylidene]-1,3-diazinane-2,4-dione

Systemtic Name: 5-[[(4-methylphenyl)amino]methylidene]-1,3-diazinane-2,4-dione Openeye Name: 5-[(4-methylanilino)methylene]hexahydropyrimidine-2,4-dione CAS Name: 5-[(4-methylanilino)methylidene]-1,3-diazinane-2,4-dione IUPAC Name: 5-[(4-methylanilino)methylidene]-1,3-diazinane-2,4-dione Traditional Name: 5-(p-toluidinomethylene)-5,6-dihydrouracil Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-8-2-4-10(5-3-8)13-6-9-7-14-12(17)15-11(9)16/h2-6,13H,7H2,1H3,(H2,14,15,16,17)