(3R)-1-(2-methylphenyl)-3-[(3-methylsulfanylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(2-methylphenyl)-3-[(3-methylsulfanylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-3-(3-methylsulfanylanilino)-1-(o-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(2-methylphenyl)-3-[3-(methylthio)anilino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(2-methylphenyl)-3-(3-methylsulfanylanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[3-(methylthio)anilino]-1-(o-tolyl)pyrrolidine-2,5-quinone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC(C2=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C[C@H](C2=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C18H18N2O2S/c1-12-6-3-4-9-16(12)20-17(21)11-15(18(20)22)19-13-7-5-8-14(10-13)23-2/h3-10,15,19H,11H2,1-2H3/t15-/m1/s1