| Name |
N-(2-methoxy-5-nitrophenyl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide
|
| Molecular Formula |
C17H17N3O3S
|
| Molecular Weight |
343.4
|
| Smiles |
COc1ccc([N+](=O)[O-])cc1NC(=S)N1CCc2ccccc2C1
|
COc1ccc([N+](=O)[O-])cc1NC(=S)N1CCc2ccccc2C1
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