| Name | 
                            
                                2-[[(2-Chlorophenyl)methyl]thio]-N-phenyl-4-pyrimidinamine
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C17H14ClN3S
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            327.8
                             | 
                        
                        
                        
                            | Smiles | 
                            Clc1ccccc1CSc1nccc(Nc2ccccc2)n1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        Clc1ccccc1CSc1nccc(Nc2ccccc2)n1
                    
                 
                
                
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