Name |
N-[2-(Aminothioxomethyl)phenyl]-3-bromobenzamide
|
Molecular Formula |
C14H11BrN2OS
|
Molecular Weight |
335.22
|
Smiles |
NC(=S)c1ccccc1NC(=O)c1cccc(Br)c1
|
NC(=S)c1ccccc1NC(=O)c1cccc(Br)c1
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