(3R)-1-(3-chloranyl-4-methyl-phenyl)-3-[(3-methylsulfanylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3-chloranyl-4-methyl-phenyl)-3-[(3-methylsulfanylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3-chloro-4-methyl-phenyl)-3-(3-methylsulfanylanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-chloro-4-methylphenyl)-3-[3-(methylthio)anilino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-chloro-4-methylphenyl)-3-(3-methylsulfanylanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3-chloro-4-methyl-phenyl)-3-[3-(methylthio)anilino]pyrrolidine-2,5-quinone Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=CC=C3)SC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC(=CC=C3)SC)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-11-6-7-13(9-15(11)19)21-17(22)10-16(18(21)23)20-12-4-3-5-14(8-12)24-2/h3-9,16,20H,10H2,1-2H3/t16-/m1/s1