Name |
2,3-dimethyl-1H-indole-5-carbothioamide
|
Molecular Formula |
C11H12N2S
|
Molecular Weight |
204.29
|
Smiles |
Cc1[nH]c2ccc(C(N)=S)cc2c1C
|
Cc1[nH]c2ccc(C(N)=S)cc2c1C
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