Name |
3-(1H-1,2,4-triazol-5-yl)benzene-1-carbothioamide
|
Molecular Formula |
C9H8N4S
|
Molecular Weight |
204.25
|
Smiles |
NC(=S)c1cccc(-c2ncn[nH]2)c1
|
NC(=S)c1cccc(-c2ncn[nH]2)c1
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