Name | 1-Cyano-N-(4-Fluorophenyl)Methanethioamide |
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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 |