Name |
2-[(4-fluorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide
|
Molecular Formula |
C12H14FN3O2S
|
Molecular Weight |
283.32
|
Smiles |
C=CCNC(=S)NNC(=O)COc1ccc(F)cc1
|
C=CCNC(=S)NNC(=O)COc1ccc(F)cc1
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