N-phenyl-N'-({4-[(prop-2-en-1-yl)oxy]phenyl}methyl)thiourea
Chemical Structure Depiction of
N-phenyl-N'-({4-[(prop-2-en-1-yl)oxy]phenyl}methyl)thiourea
N-phenyl-N'-({4-[(prop-2-en-1-yl)oxy]phenyl}methyl)thiourea
Compound characteristics
| Compound ID: | 4386-4653 |
| Compound Name: | N-phenyl-N'-({4-[(prop-2-en-1-yl)oxy]phenyl}methyl)thiourea |
| Molecular Weight: | 298.4 |
| Molecular Formula: | C17 H18 N2 O S |
| Smiles: | C=CCOc1ccc(CNC(Nc2ccccc2)=S)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4967 |
| logD: | 3.4967 |
| logSw: | -3.6781 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 27.8008 |
| InChI Key: | LNSLFVRSDONHLW-UHFFFAOYSA-N |