N-[(benzylideneamino)-phenylcarbamothioyl]benzamide structure
|
Common Name | N-[(benzylideneamino)-phenylcarbamothioyl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 62256-39-7 | Molecular Weight | 359.44400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H17N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(benzylideneamino)-phenylcarbamothioyl]benzamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C21H17N3OS |
|---|---|
| Molecular Weight | 359.44400 |
| Exact Mass | 359.10900 |
| PSA | 80.28000 |
| LogP | 4.81680 |
| InChIKey | WRJLDRNIHZMEEJ-UHFFFAOYSA-N |
| SMILES | O=C(NC(=S)N(N=Cc1ccccc1)c1ccccc1)c1ccccc1 |
| Benzaldehyd-2-phenyl-4-benzoyl-thiosemicarbazon |
| benzaldehyde 4-benzoyl-2-phenyl-thiosemicarbazone |
| Benzamide,N-[[phenyl(phenylmethylene)hydrazino]thioxomethyl] |