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| Name | N-(5-Methylthio-1,2,4-Thiadiazol-3-Yl)Benzamide |
|---|---|
| Synonyms | N-(5-METHYLTHIO-1,2,4-THIADIAZOL-3-YL)BENZAMIDE |
| Molecular Structure |  |
| Molecular Formula | C10H9N3OS2 |
| Molecular Weight | 251.33 |
| CAS Registry Number | 353254-76-9 |
| SMILES | CSc1snc(n1)NC(=O)c1ccccc1 |
| InChI | 1S/C10H9N3OS2/c1-15-10-12-9(13-16-10)11-8(14)7-5-3-2-4-6-7/h2-6H,1H3,(H,11,13,14) |
| Market Analysis Reports |
| List of Reports Available for N-(5-Methylthio-1,2,4-Thiadiazol-3-Yl)Benzamide |