Catalog Number:
                        
                                                            AG002MGH
                                                    
                                                                                Chemical Name:
                        
                                                            2H-Imidazole-2-thione, 4,5-bis(4-chlorophenyl)-1,3-dihydro-
                                                    
                                                                                CAS Number:
                        
                                                            23187-08-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H10Cl2N2S
                                                    
                                                                                Molecular Weight:
                        
                                                            321.2243
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            4,5-bis(4-chlorophenyl)-1,3-dihydroimidazole-2-thione
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H10Cl2N2S/c16-11-5-1-9(2-6-11)13-14(19-15(20)18-13)10-3-7-12(17)8-4-10/h1-8H,(H2,18,19,20)
                                                    
                                                                                InChI Key:
                        
                                                            JYEPJLSKZAHYCG-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Clc1ccc(cc1)c1[nH]c(=S)[nH]c1c1ccc(cc1)Cl