| Name | 4-Chloro-3-({[3-(4-Chlorophenyl)Acryloyl]Carbamothioyl}Amino)Benzoic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C17H12Cl2N2O3S |
| Molecular Weight | 395.26 |
| CAS Registry Number | 535957-37-0 |
| SMILES | Clc2ccc(cc2NC(=S)NC(=O)C=Cc1ccc(Cl)cc1)C(=O)O |
| InChI | 1S/C17H12Cl2N2O3S/c18-12-5-1-10(2-6-12)3-8-15(22)21-17(25)20-14-9-11(16(23)24)4-7-13(14)19/h1-9H,(H,23,24)(H2,20,21,22,25) |
| InChIKey | WYMMAUDEIJJAIS-UHFFFAOYSA-N |
| Density | 1.531g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.735 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-3-({[3-(4-Chlorophenyl)Acryloyl]Carbamothioyl}Amino)Benzoic Acid |