| Name |
2-(4-Methyl-3-nitrophenyl)ethanethioamide
|
| Molecular Formula |
C9H10N2O2S
|
| Molecular Weight |
210.26
|
| Smiles |
Cc1ccc(CC(N)=S)cc1[N+](=O)[O-]
|
Cc1ccc(CC(N)=S)cc1[N+](=O)[O-]
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