4-Chloro-N-[(phenylamino)thioxomethyl]butanamide structure
|
Common Name | 4-Chloro-N-[(phenylamino)thioxomethyl]butanamide | ||
|---|---|---|---|---|
| CAS Number | 21261-77-8 | Molecular Weight | 256.75 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13ClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-Chloro-N-[(phenylamino)thioxomethyl]butanamide |
|---|
| Molecular Formula | C11H13ClN2OS |
|---|---|
| Molecular Weight | 256.75 |
| InChIKey | BQOHAATZQCRNSK-UHFFFAOYSA-N |
| SMILES | O=C(CCCCl)NC(=S)Nc1ccccc1 |