| Name | 3-({[(4-Chloro-2-Methylphenoxy)Acetyl]Carbamothioyl}Amino)-4-Methylbenzoic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C18H17ClN2O4S |
| Molecular Weight | 392.86 |
| CAS Registry Number | 462097-63-8 |
| SMILES | Clc2cc(c(OCC(=O)NC(=S)Nc1cc(C(=O)O)ccc1C)cc2)C |
| InChI | 1S/C18H17ClN2O4S/c1-10-3-4-12(17(23)24)8-14(10)20-18(26)21-16(22)9-25-15-6-5-13(19)7-11(15)2/h3-8H,9H2,1-2H3,(H,23,24)(H2,20,21,22,26) |
| InChIKey | STAIDEOZAPXPGE-UHFFFAOYSA-N |
| Density | 1.412g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.669 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-({[(4-Chloro-2-Methylphenoxy)Acetyl]Carbamothioyl}Amino)-4-Methylbenzoic Acid |