1-phenyl-3-(prop-2-en-1-yl)-2-sulfanylidenehexahydro-5lambda~6~-thieno[3,4-d]imidazole-5,5(1H)-dione
Chemical Structure Depiction of
1-phenyl-3-(prop-2-en-1-yl)-2-sulfanylidenehexahydro-5lambda~6~-thieno[3,4-d]imidazole-5,5(1H)-dione
1-phenyl-3-(prop-2-en-1-yl)-2-sulfanylidenehexahydro-5lambda~6~-thieno[3,4-d]imidazole-5,5(1H)-dione
Compound characteristics
| Compound ID: | 5436-0799 |
| Compound Name: | 1-phenyl-3-(prop-2-en-1-yl)-2-sulfanylidenehexahydro-5lambda~6~-thieno[3,4-d]imidazole-5,5(1H)-dione |
| Molecular Weight: | 308.42 |
| Molecular Formula: | C14 H16 N2 O2 S2 |
| Smiles: | C=CCN1C2CS(CC2N(C1=S)c1ccccc1)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.1651 |
| logD: | 1.1651 |
| logSw: | -2.0077 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 33.515 |
| InChI Key: | MRYKSDXQGJVVEE-UHFFFAOYSA-N |