Catalog Number:
                        
                                                            AG002YO0
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(hexylamino)-
                                                    
                                                                                CAS Number:
                        
                                                            29530-02-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C9H16N4S2
                                                    
                                                                                Molecular Weight:
                        
                                                            244.3801
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            6-(hexylamino)-1H-1,3,5-triazine-2,4-dithione
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C9H16N4S2/c1-2-3-4-5-6-10-7-11-8(14)13-9(15)12-7/h2-6H2,1H3,(H3,10,11,12,13,14,15)
                                                    
                                                                                InChI Key:
                        
                                                            GHIZIBMKYQLQGR-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCCCCNc1nc(=S)[nH]c(=S)[nH]1