| Name | 1-Cyano-N-(4-Fluorophenyl)Methanethioamide |
|---|---|
| Synonyms | 1-Cyano-N-(4-Fluorophenyl)Thioformamide; Rdr 03657; Sr-01000643725-1 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5FN2S |
| Molecular Weight | 180.20 |
| CAS Registry Number | 79174-47-3 |
| SMILES | C1=C(NC(C#N)=S)C=CC(=C1)F |
| InChI | 1S/C8H5FN2S/c9-6-1-3-7(4-2-6)11-8(12)5-10/h1-4H,(H,11,12) |
| InChIKey | BRBRUGYQTAGYPY-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 1-Cyano-N-(4-Fluorophenyl)Methanethioamide |