1-(2-azanyl-3,4,5,6-tetramethyl-phenyl)imidazolidine-2,4-dione

Systemtic Name: 1-(2-azanyl-3,4,5,6-tetramethyl-phenyl)imidazolidine-2,4-dione Openeye Name: 1-(2-amino-3,4,5,6-tetramethyl-phenyl)imidazolidine-2,4-dione CAS Name: 1-(2-amino-3,4,5,6-tetramethylphenyl)imidazolidine-2,4-dione IUPAC Name: 1-(2-amino-3,4,5,6-tetramethylphenyl)imidazolidine-2,4-dione Traditional Name: 1-(2-amino-3,4,5,6-tetramethyl-phenyl)hydantoin Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)N)N2CC(=O)NC2=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)N)N2CC(=O)NC2=O)C)C

InChI

InChI=1S/C13H17N3O2/c1-6-7(2)9(4)12(11(14)8(6)3)16-5-10(17)15-13(16)18/h5,14H2,1-4H3,(H,15,17,18)