| Name |
N-[(4-hydroxy-3,4-dihydro-1H-2-benzothiopyran-4-yl)methyl]-N'-phenylethanediamide
|
| Molecular Formula |
C18H18N2O3S
|
| Molecular Weight |
342.4
|
| Smiles |
O=C(NCC1(O)CSCc2ccccc21)C(=O)Nc1ccccc1
|
O=C(NCC1(O)CSCc2ccccc21)C(=O)Nc1ccccc1
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