Vitas-M Lab ID: STL301490
Chemical Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-en-1-ylcarbamimidothioicacid
Smiles: C=CCN/C(=N\c1ccc2c(c1)OCCO2)/S
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Molecular Weight: 250.32 Available Amount: 0 mg Lipinsky: |
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