(3S)-1-(4-tert-butyl-2,6-dimethyl-phenyl)-3-(4-chlorophenyl)sulfanyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(4-tert-butyl-2,6-dimethyl-phenyl)-3-(4-chlorophenyl)sulfanyl-pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-tert-butyl-2,6-dimethyl-phenyl)-3-(4-chlorophenyl)sulfanyl-pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-tert-butyl-2,6-dimethylphenyl)-3-[(4-chlorophenyl)thio]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-tert-butyl-2,6-dimethylphenyl)-3-(4-chlorophenyl)sulfanylpyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-tert-butyl-2,6-dimethyl-phenyl)-3-[(4-chlorophenyl)thio]pyrrolidine-2,5-quinone Formula: C22H24ClNO2S MolecularWeight: 401.94946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N2C(=O)CC(C2=O)SC3=CC=C(C=C3)Cl)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1N2C(=O)C[C@@H](C2=O)SC3=CC=C(C=C3)Cl)C)C(C)(C)C

InChI

InChI=1S/C22H24ClNO2S/c1-13-10-15(22(3,4)5)11-14(2)20(13)24-19(25)12-18(21(24)26)27-17-8-6-16(23)7-9-17/h6-11,18H,12H2,1-5H3/t18-/m0/s1