HuagongsheHuagongshe Chemistry Print Report · For research reference only
N-(4-benzyloxyphenyl)-N'-(3-methylbutyl)thiourea
Identifiers & Physical Properties
| Molecular formula | C19H24N2OS |
|---|---|
| Average molar mass | 328.5 g/mol |
| SMILES | CC(C)CCNC(=S)Nc1ccc(OCc2ccccc2)cc1 |
| InChIKey | HPHBMWNSWPTLRR-UHFFFAOYSA-N |
| PubChem CID | 86091663 |
Chemical & Physical Properties
| XLogP | 4.7 |
|---|---|
| Topological polar surface area | 65.4 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 2 |
| Rotatable bonds | 7 |
| Heavy atoms | 23 |
| Formal charge | 0 |
| Complexity | 334 |