4-methyl-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl (1,1-dioxo-1lambda~6~-thiolan-3-yl)methylcarbamodithioate
Chemical Structure Depiction of
4-methyl-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl (1,1-dioxo-1lambda~6~-thiolan-3-yl)methylcarbamodithioate
4-methyl-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl (1,1-dioxo-1lambda~6~-thiolan-3-yl)methylcarbamodithioate
Compound characteristics
| Compound ID: | 4912-0862 |
| Compound Name: | 4-methyl-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl (1,1-dioxo-1lambda~6~-thiolan-3-yl)methylcarbamodithioate |
| Molecular Weight: | 355.51 |
| Molecular Formula: | C11 H17 N O4 S4 |
| Smiles: | CC1=CS(CC1SC(N(C)C1CCS(C1)(=O)=O)=S)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.5088 |
| logD: | 0.5088 |
| logSw: | -1.3032 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 58.679 |
| InChI Key: | PYWIWUYRHGVGRB-UHFFFAOYSA-N |