O-ethyl {[(methanesulfonyl)imino](phenyl)methyl}carbamothioate
Chemical Structure Depiction of
O-ethyl {[(methanesulfonyl)imino](phenyl)methyl}carbamothioate
O-ethyl {[(methanesulfonyl)imino](phenyl)methyl}carbamothioate
Compound characteristics
| Compound ID: | 2018-0338 |
| Compound Name: | O-ethyl {[(methanesulfonyl)imino](phenyl)methyl}carbamothioate |
| Molecular Weight: | 286.37 |
| Molecular Formula: | C11 H14 N2 O3 S2 |
| Smiles: | CCOC(NC(\c1ccccc1)=N/S(C)(=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 1.9246 |
| logD: | 0.7221 |
| logSw: | -2.5145 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.41 |
| InChI Key: | SXDVXZBZYCTAIB-UHFFFAOYSA-N |