| Name |
3-(1H-1,2,3,4-tetrazol-5-yl)benzene-1-carbothioamide
|
| Molecular Formula |
C8H7N5S
|
| Molecular Weight |
205.24
|
| Smiles |
NC(=S)c1cccc(-c2nn[nH]n2)c1
|
NC(=S)c1cccc(-c2nn[nH]n2)c1
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