Catalog Number:
                        
                                                            AG0040WX
                                                    
                                                                                Chemical Name:
                        
                                                            2,4-Thiazolidinedione, 3-(2,2-dimethylpropyl)-5,5-dimethyl-
                                                    
                                                                                CAS Number:
                        
                                                            89295-49-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H17NO2S
                                                    
                                                                                Molecular Weight:
                        
                                                            215.3125
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            3-(2,2-dimethylpropyl)-5,5-dimethyl-1,3-thiazolidine-2,4-dione
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H17NO2S/c1-9(2,3)6-11-7(12)10(4,5)14-8(11)13/h6H2,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            YHUOTYPXDLPXBU-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C1SC(C(=O)N1CC(C)(C)C)(C)C