| 3-tert-butyl-1-[4-(phenoxy)-2,6-di(propan-2-yl)phenyl]thiourea; diafenthiuron | |
| Links: | 🕷 ChemSpider, 📖 PubMed |
| CAS RN: | [80060-09-9] |
| Formula: | C23H32N2OS; 384.59 g/mol |
| InChiKey: | WOWBFOBYOAGEEA-UHFFFAOYSA-N |
| SMILES: | CC(C)c1cc(Oc2ccccc2)cc(C(C)C)c1NC(=S)NC(C)(C)C |
| Melting point: | 146 °C |
| Log10 partition octanol / water: | 6.00 |