Name |
2-((1H-Indol-3-yl)methylene)-N-ethylhydrazinecarbothioamide
|
Molecular Formula |
C12H14N4S
|
Molecular Weight |
246.33
|
Smiles |
CCNC(=S)NN=Cc1c[nH]c2ccccc12
|
CCNC(=S)NN=Cc1c[nH]c2ccccc12
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