| Name | 4-Chloro-3-({[(4-Isopropylphenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C19H19ClN2O4S |
| Molecular Weight | 406.88 |
| CAS Registry Number | 535964-55-7 |
| SMILES | Clc2ccc(cc2NC(=S)NC(=O)COc1ccc(cc1)C(C)C)C(=O)O |
| InChI | 1S/C19H19ClN2O4S/c1-11(2)12-3-6-14(7-4-12)26-10-17(23)22-19(27)21-16-9-13(18(24)25)5-8-15(16)20/h3-9,11H,10H2,1-2H3,(H,24,25)(H2,21,22,23,27) |
| InChIKey | FHWUDVUXNXULTP-UHFFFAOYSA-N |
| Density | 1.376g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.653 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-3-({[(4-Isopropylphenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |