| Name |
N-{[(3,4-dihydro-2H-1-benzothiopyran-4-yl)carbamoyl]methyl}-N-ethylprop-2-enamide
|
| Molecular Formula |
C16H20N2O2S
|
| Molecular Weight |
304.4
|
| Smiles |
C=CC(=O)N(CC)CC(=O)NC1CCSc2ccccc21
|
C=CC(=O)N(CC)CC(=O)NC1CCSc2ccccc21
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