| Name |
3-(4-Chlorophenyl)-N-[(ethylphenylamino)thioxomethyl]-2-propenamide
|
| Molecular Formula |
C18H17ClN2OS
|
| Molecular Weight |
344.9
|
| Smiles |
CCN(C(=S)NC(=O)C=Cc1ccc(Cl)cc1)c1ccccc1
|
CCN(C(=S)NC(=O)C=Cc1ccc(Cl)cc1)c1ccccc1
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