5-azanylidene-1-(2-methylphenyl)-3-phenyl-imidazolidine-2,4-dione

Systemtic Name: 5-azanylidene-1-(2-methylphenyl)-3-phenyl-imidazolidine-2,4-dione Openeye Name: 5-imino-1-(o-tolyl)-3-phenyl-imidazolidine-2,4-dione CAS Name: 5-imino-1-(2-methylphenyl)-3-phenylimidazolidine-2,4-dione IUPAC Name: 5-imino-1-(2-methylphenyl)-3-phenylimidazolidine-2,4-dione Traditional Name: 5-imino-1-(o-tolyl)-3-phenyl-hydantoin Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=N)C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=N)C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-11-7-5-6-10-13(11)19-14(17)15(20)18(16(19)21)12-8-3-2-4-9-12/h2-10,17H,1H3