| Name |
2-(7-Chloroquinolin-8-yl)ethanethioamide
|
| Molecular Formula |
C11H9ClN2S
|
| Molecular Weight |
236.72
|
| Smiles |
NC(=S)Cc1c(Cl)ccc2cccnc12
|
NC(=S)Cc1c(Cl)ccc2cccnc12
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