| Name |
2-[2-(3-chlorophenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide
|
| Molecular Formula |
C13H16ClN3O2S
|
| Molecular Weight |
313.80
|
| Smiles |
C=CCNC(=S)NNC(=O)C(C)Oc1cccc(Cl)c1
|
C=CCNC(=S)NNC(=O)C(C)Oc1cccc(Cl)c1
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