| Name |
2-Methyl-3,5-dinitrobenzene-1-carbothioamide
|
| Molecular Formula |
C8H7N3O4S
|
| Molecular Weight |
241.23
|
| Smiles |
Cc1c(C(N)=S)cc([N+](=O)[O-])cc1[N+](=O)[O-]
|
Cc1c(C(N)=S)cc([N+](=O)[O-])cc1[N+](=O)[O-]
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