| Name |
1,3-Dihydro-3-[[4-hydroxy-3,5-bis[(methylthio)methyl]phenyl]methylene]-2H-indol-2-one
|
| Molecular Formula |
C19H19NO2S2
|
| Molecular Weight |
357.5
|
| Smiles |
CSCc1cc(C=C2C(=O)Nc3ccccc32)cc(CSC)c1O
|
CSCc1cc(C=C2C(=O)Nc3ccccc32)cc(CSC)c1O
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