Name |
3-Chloro-4-(2-methylpropoxy)benzenecarbothioamide
|
Molecular Formula |
C11H14ClNOS
|
Molecular Weight |
243.75
|
Smiles |
CC(C)COc1ccc(C(N)=S)cc1Cl
|
CC(C)COc1ccc(C(N)=S)cc1Cl
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