| Name |
2-(2-(2-Fluoro-[1,1'-biphenyl]-4-yl)propanoyl)-N-propylhydrazine-1-carbothioamide
|
| Molecular Formula |
C19H22FN3OS
|
| Molecular Weight |
359.5
|
| Smiles |
CCCNC(=S)NNC(=O)C(C)c1ccc(-c2ccccc2)c(F)c1
|
CCCNC(=S)NNC(=O)C(C)c1ccc(-c2ccccc2)c(F)c1
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