Name |
2-oxo-3,4-dihydro-1H-quinoline-6-carbothioamide
|
Molecular Formula |
C10H10N2OS
|
Molecular Weight |
206.27
|
Smiles |
NC(=S)c1ccc2c(c1)CCC(=O)N2
|
NC(=S)c1ccc2c(c1)CCC(=O)N2
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