| Name |
Methyl (S)-2-(2-Chlorophenyl)-2-[[2-(3-thienyl)ethyl]amino]acetate
|
| Molecular Formula |
C15H16ClNO2S
|
| Molecular Weight |
309.8
|
| Smiles |
COC(=O)C(NCCc1ccsc1)c1ccccc1Cl
|
COC(=O)C(NCCc1ccsc1)c1ccccc1Cl
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