| Name |
N-({[3-(1,3-dithiolan-2-yl)phenyl]carbamoyl}methyl)-N-ethylprop-2-enamide
|
| Molecular Formula |
C16H20N2O2S2
|
| Molecular Weight |
336.5
|
| Smiles |
C=CC(=O)N(CC)CC(=O)Nc1cccc(C2SCCS2)c1
|
C=CC(=O)N(CC)CC(=O)Nc1cccc(C2SCCS2)c1
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