| Name | 2-{[(5-Chloro-2-Methoxybenzoyl)Carbamothioyl]Amino}-3,5-Diiodobenzoic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C16H11ClI2N2O4S |
| Molecular Weight | 616.60 |
| CAS Registry Number | 535947-59-2 |
| SMILES | Clc1cc(c(OC)cc1)C(=O)NC(=S)Nc2c(C(=O)O)cc(I)cc2I |
| InChI | 1S/C16H11ClI2N2O4S/c1-25-12-3-2-7(17)4-9(12)14(22)21-16(26)20-13-10(15(23)24)5-8(18)6-11(13)19/h2-6H,1H3,(H,23,24)(H2,20,21,22,26) |
| InChIKey | GLSIWODVVQFMSR-UHFFFAOYSA-N |
| Density | 2.117g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.767 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-{[(5-Chloro-2-Methoxybenzoyl)Carbamothioyl]Amino}-3,5-Diiodobenzoic Acid |