Name |
2-((1H-Indol-3-yl)methylene)-N-phenylhydrazinecarbothioamide
|
Molecular Formula |
C16H14N4S
|
Molecular Weight |
294.4
|
Smiles |
S=C(NN=Cc1c[nH]c2ccccc12)Nc1ccccc1
|
S=C(NN=Cc1c[nH]c2ccccc12)Nc1ccccc1
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