Name |
N-[(1,1-dioxo-1lambda6-thian-4-yl)methyl]-4-[(prop-2-enamido)methyl]benzamide
|
Molecular Formula |
C17H22N2O4S
|
Molecular Weight |
350.4
|
Smiles |
C=CC(=O)NCc1ccc(C(=O)NCC2CCS(=O)(=O)CC2)cc1
|
C=CC(=O)NCc1ccc(C(=O)NCC2CCS(=O)(=O)CC2)cc1
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