5-methyl-3-(2-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: 5-methyl-3-(2-methylphenyl)imidazolidine-2,4-dione Openeye Name: 5-methyl-3-(o-tolyl)imidazolidine-2,4-dione CAS Name: 5-methyl-3-(2-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 5-methyl-3-(2-methylphenyl)imidazolidine-2,4-dione Traditional Name: 5-methyl-3-(o-tolyl)hydantoin Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1)C2=CC=CC=C2C

Isomeric SMILES

CC1C(=O)N(C(=O)N1)C2=CC=CC=C2C

InChI

InChI=1S/C11H12N2O2/c1-7-5-3-4-6-9(7)13-10(14)8(2)12-11(13)15/h3-6,8H,1-2H3,(H,12,15)