O-(propan-2-yl) {[(benzenesulfonyl)imino](phenyl)methyl}carbamothioate
Chemical Structure Depiction of
O-(propan-2-yl) {[(benzenesulfonyl)imino](phenyl)methyl}carbamothioate
O-(propan-2-yl) {[(benzenesulfonyl)imino](phenyl)methyl}carbamothioate
Compound characteristics
| Compound ID: | 1839-0197 |
| Compound Name: | O-(propan-2-yl) {[(benzenesulfonyl)imino](phenyl)methyl}carbamothioate |
| Molecular Weight: | 362.47 |
| Molecular Formula: | C17 H18 N2 O3 S2 |
| Smiles: | CC(C)OC(NC(\c1ccccc1)=N/S(c1ccccc1)(=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.6657 |
| logD: | 3.0552 |
| logSw: | -3.8921 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.871 |
| InChI Key: | HESYKZWPMFSFJU-UHFFFAOYSA-N |