| Name | 3,5-Dichloro-2-({[(3,5-Dimethylphenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C18H16Cl2N2O4S |
| Molecular Weight | 427.30 |
| CAS Registry Number | 535940-98-8 |
| SMILES | Clc2cc(Cl)cc(c2NC(=S)NC(=O)COc1cc(cc(c1)C)C)C(=O)O |
| InChI | 1S/C18H16Cl2N2O4S/c1-9-3-10(2)5-12(4-9)26-8-15(23)21-18(27)22-16-13(17(24)25)6-11(19)7-14(16)20/h3-7H,8H2,1-2H3,(H,24,25)(H2,21,22,23,27) |
| InChIKey | ZFRVEPGRPCYTPO-UHFFFAOYSA-N |
| Density | 1.472g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.672 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Dichloro-2-({[(3,5-Dimethylphenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |