Name |
4-[[[[3-(2-Chlorophenyl)-1-oxo-2-propen-1-yl]amino]thioxomethyl]amino]-N,N-dimethylbenzeneacetamide
|
Molecular Formula |
C20H20ClN3O2S
|
Molecular Weight |
401.9
|
Smiles |
CN(C)C(=O)Cc1ccc(NC(=S)NC(=O)C=Cc2ccccc2Cl)cc1
|
CN(C)C(=O)Cc1ccc(NC(=S)NC(=O)C=Cc2ccccc2Cl)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.