| Name |
2-[2-(3,5-dimethylphenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide
|
| Molecular Formula |
C15H21N3O2S
|
| Molecular Weight |
307.4
|
| Smiles |
C=CCNC(=S)NNC(=O)C(C)Oc1cc(C)cc(C)c1
|
C=CCNC(=S)NNC(=O)C(C)Oc1cc(C)cc(C)c1
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