(5R)-3-[2-(4-chlorophenyl)sulfanylethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(4-chlorophenyl)sulfanylethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(4-chlorophenyl)sulfanylethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-[(4-chlorophenyl)thio]ethyl]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(4-chlorophenyl)sulfanylethyl]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-[(4-chlorophenyl)thio]ethyl]-5-methyl-5-phenethyl-hydantoin Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCSC2=CC=C(C=C2)Cl)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CCSC2=CC=C(C=C2)Cl)CCC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O2S/c1-20(12-11-15-5-3-2-4-6-15)18(24)23(19(25)22-20)13-14-26-17-9-7-16(21)8-10-17/h2-10H,11-14H2,1H3,(H,22,25)/t20-/m1/s1