![2-[[(4-Fluorophenyl)methyl]sulfonyl]ethanethioamide structure](/static/products/1752/175276-88-7.webp)
2-[[(4-Fluorophenyl)methyl]sulfonyl]ethanethioamide
2-[(4-fluorophenyl)methylsulfonyl]ethanethioamide
Also Known As: 2-((4-Fluorobenzyl)sulfonyl)ethanethioamide|Maybridge1_008432|ACMC-1BWM6|Oprea1_097212|2.6-DICYCLOHEXYLPHENOL|HMS565H06|2-[(4-fluorophenyl)methylsulfonyl]ethanethioamide|2-(4-FLUOROBENZYLSULFONYL)THIOACETAMIDE|2-[(4-Fluorobenzyl)sulfonyl]ethanethioamide|2-[(4-fluorophenyl)methanesulfonyl]ethanethioamide|2-[(4-Fluorophenyl)methylsulfonyl]thioacetamide|2-[(4-fluorobenzyl)sulphonyl]ethanethioamide|2-(4-Fluoro-|A-toluenesulfonyl)thioacetamide|2-(4-Fluoro-alpha-toluenesulfonyl)thioacetamide|[(4-Fluorophenyl)methanesulfonyl]ethanethioamide|2-(4-Fluoro- alpha -toluenesulfonyl)thioacetamide|2-(((4-Fluorophenyl)methyl)sulfonyl)ethanethioamide|2-[[(4-Fluorophenyl)methyl]sulfonyl]ethanethioamide|I14-41375|2-[(4-Fluorobenzyl)sulfonyl]ethanethioamide, AldrichCPR|Ethanethioamide, 2-[[(4-fluorophenyl)methyl]sulfonyl]-|2-amino-1-{[(4-fluorophenyl)methyl]sulfonyl}ethane-2-thione
| Molecular Formula | C9H10FNO2S2 |
|---|---|
| Molecular Weight | 247.0137 g/mol |
| LogP | 1.0266 |
| Topological Polar Surface Area | 60.16 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 247.0137 |
| Monoisotopic Mass | 247.0137 |
| Heavy Atoms | 15 |
| Complexity | 453.5056 |
Chemical Identifiers
| CAS Number | 175276-88-7 |
|---|---|
| SMILES | C1=CC(=CC=C1CS(=O)(=O)CC(=S)N)F |
Product Overview
2-[[(4-Fluorophenyl)methyl]sulfonyl]ethanethioamide (CAS 175276-88-7), with molecular formula C9H10FNO2S2 and molecular weight 247.0137 g/mol. IUPAC: 2-[(4-fluorophenyl)methylsulfonyl]ethanethioamide.