4-(2-{[(4-fluorophenyl)amino]carbonothioyl}hydrazino)-4-oxo-N-phenylbutanamide structure 
             | 
        Common Name | 4-(2-{[(4-fluorophenyl)amino]carbonothioyl}hydrazino)-4-oxo-N-phenylbutanamide | ||
|---|---|---|---|---|
| CAS Number | 315671-17-1 | Molecular Weight | 360.406 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C17H17FN4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-{2-[(4-Fluorophenyl)carbamothioyl]hydrazino}-4-oxo-N-phenylbutanamide | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.4±0.1 g/cm3 | 
|---|---|
| Molecular Formula | C17H17FN4O2S | 
| Molecular Weight | 360.406 | 
| Exact Mass | 360.105621 | 
| LogP | 2.50 | 
| Index of Refraction | 1.679 | 
| Butanoic acid, 4-oxo-4-(phenylamino)-, 2-[[(4-fluorophenyl)amino]thioxomethyl]hydrazide | 
| 4-{2-[(4-Fluorophenyl)carbamothioyl]hydrazino}-4-oxo-N-phenylbutanamide | 
| MFCD02105230 |