| Name |
2-Cyclopropyl-N2-methyl-N2-(tetrahydro-1,1-dioxido-3-thienyl)-1,2-propanediamine
|
| Molecular Formula |
C11H22N2O2S
|
| Molecular Weight |
246.37
|
| Smiles |
CN(C1CCS(=O)(=O)C1)C(C)(CN)C1CC1
|
CN(C1CCS(=O)(=O)C1)C(C)(CN)C1CC1
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