N-(butan-2-yl)-N'-phenylthiourea
Chemical Structure Depiction of
N-(butan-2-yl)-N'-phenylthiourea
N-(butan-2-yl)-N'-phenylthiourea
Compound characteristics
| Compound ID: | 1731-1623 |
| Compound Name: | N-(butan-2-yl)-N'-phenylthiourea |
| Molecular Weight: | 208.32 |
| Molecular Formula: | C11 H16 N2 S |
| Smiles: | CCC(C)NC(Nc1ccccc1)=S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.828 |
| logD: | 2.828 |
| logSw: | -3.2031 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 20.096 |
| InChI Key: | WWIODCQAOPIKHL-VIFPVBQESA-N |