| Name |
2-[3-(Aminothioxomethyl)phenoxy]-N-(phenylmethyl)acetamide
|
| Molecular Formula |
C16H16N2O2S
|
| Molecular Weight |
300.4
|
| Smiles |
NC(=S)c1cccc(OCC(=O)NCc2ccccc2)c1
|
NC(=S)c1cccc(OCC(=O)NCc2ccccc2)c1
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