| Name |
2-[(2-chloro-4-fluorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide
|
| Molecular Formula |
C12H13ClFN3O2S
|
| Molecular Weight |
317.77
|
| Smiles |
C=CCNC(=S)NNC(=O)COc1ccc(F)cc1Cl
|
C=CCNC(=S)NNC(=O)COc1ccc(F)cc1Cl
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