| Name | 4-Chloro-3-({[5-(3-Chlorophenyl)-2-Furoyl]Carbamothioyl}Amino)Benzoic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C19H12Cl2N2O4S |
| Molecular Weight | 435.28 |
| CAS Registry Number | 536982-36-2 |
| SMILES | O=C(c2oc(c1cc(Cl)ccc1)cc2)NC(=S)Nc3cc(C(=O)O)ccc3Cl |
| InChI | 1S/C19H12Cl2N2O4S/c20-12-3-1-2-10(8-12)15-6-7-16(27-15)17(24)23-19(28)22-14-9-11(18(25)26)4-5-13(14)21/h1-9H,(H,25,26)(H2,22,23,24,28) |
| InChIKey | OQYYAFXDHASULN-UHFFFAOYSA-N |
| Density | 1.537g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.704 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-3-({[5-(3-Chlorophenyl)-2-Furoyl]Carbamothioyl}Amino)Benzoic Acid |