(5S)-3-[(3,4-dichlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(3,4-dichlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-[(3,4-dichlorophenyl)methyl]-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5S)-3-[(3,4-dichlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: (5S)-3-[(3,4-dichlorophenyl)methyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-(3,4-dichlorobenzyl)-5-methyl-5-(p-tolyl)hydantoin Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C18H16Cl2N2O2/c1-11-3-6-13(7-4-11)18(2)16(23)22(17(24)21-18)10-12-5-8-14(19)15(20)9-12/h3-9H,10H2,1-2H3,(H,21,24)/t18-/m0/s1