| Name |
2-[2-(4-chloro-2-methylphenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide
|
| Molecular Formula |
C14H18ClN3O2S
|
| Molecular Weight |
327.8
|
| Smiles |
C=CCNC(=S)NNC(=O)C(C)Oc1ccc(Cl)cc1C
|
C=CCNC(=S)NNC(=O)C(C)Oc1ccc(Cl)cc1C
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.