| Name | 
                            
                                N-(3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)-N-methyl-S-phenylthiohydroxylamine
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C24H26N2S
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            374.5
                             | 
                        
                        
                        
                            | Smiles | 
                            CN(CCCN1c2ccccc2CCc2ccccc21)Sc1ccccc1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CN(CCCN1c2ccccc2CCc2ccccc21)Sc1ccccc1
                    
                 
                
                
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