O-cyclohexyl {[(benzenesulfonyl)imino](phenyl)methyl}carbamothioate
Chemical Structure Depiction of
O-cyclohexyl {[(benzenesulfonyl)imino](phenyl)methyl}carbamothioate
O-cyclohexyl {[(benzenesulfonyl)imino](phenyl)methyl}carbamothioate
Compound characteristics
| Compound ID: | 3346-4407 |
| Compound Name: | O-cyclohexyl {[(benzenesulfonyl)imino](phenyl)methyl}carbamothioate |
| Molecular Weight: | 402.53 |
| Molecular Formula: | C20 H22 N2 O3 S2 |
| Smiles: | C1CCC(CC1)OC(NC(/c1ccccc1)=N/S(c1ccccc1)(=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.8029 |
| logD: | 4.1924 |
| logSw: | -4.6918 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.522 |
| InChI Key: | JXXWKKXISQUARZ-UHFFFAOYSA-N |