| Name | 1-[1,2-Bis(4-Methoxyphenyl)Butyl]-3-(4-Chlorophenyl)Thiourea |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C25H27ClN2O2S |
| Molecular Weight | 455.01 |
| CAS Registry Number | 76289-20-8 |
| SMILES | C1=CC(=CC=C1OC)C(C(CC)C2=CC=C(OC)C=C2)NC(=S)NC3=CC=C(C=C3)Cl |
| InChI | 1S/C25H27ClN2O2S/c1-4-23(17-5-13-21(29-2)14-6-17)24(18-7-15-22(30-3)16-8-18)28-25(31)27-20-11-9-19(26)10-12-20/h5-16,23-24H,4H2,1-3H3,(H2,27,28,31) |
| InChIKey | HUJNLMLNKQKQCC-UHFFFAOYSA-N |
| Density | 1.225g/cm3 (Cal.) |
|---|---|
| Boiling point | 571.968°C at 760 mmHg (Cal.) |
| Flash point | 299.716°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[1,2-Bis(4-Methoxyphenyl)Butyl]-3-(4-Chlorophenyl)Thiourea |