| Name | N-Acetylbenzothioamide |
|---|---|
| Synonyms | N-(Phenyl-Thioxomethyl)Acetamide; N-(Thiobenzoyl)Acetamide; N-Phenylcarbothioylethanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NOS |
| Molecular Weight | 179.24 |
| CAS Registry Number | 6780-64-9 |
| SMILES | C1=C(C(=S)NC(=O)C)C=CC=C1 |
| InChI | 1S/C9H9NOS/c1-7(11)10-9(12)8-5-3-2-4-6-8/h2-6H,1H3,(H,10,11,12) |
| InChIKey | ILRCQDKJLFSVDX-UHFFFAOYSA-N |
| Density | 1.185g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Acetylbenzothioamide |