Name |
2-((6-chloroquinolin-4-yl)thio)-N-(m-tolyl)acetamide
|
Molecular Formula |
C18H15ClN2OS
|
Molecular Weight |
342.8
|
Smiles |
Cc1cccc(NC(=O)CSc2ccnc3ccc(Cl)cc23)c1
|
Cc1cccc(NC(=O)CSc2ccnc3ccc(Cl)cc23)c1
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