| Name | 2-({[(3,4-Dimethylphenoxy)Acetyl]Carbamothioyl}Amino)-3,5-Diiodobenzoic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C18H16I2N2O4S |
| Molecular Weight | 610.20 |
| CAS Registry Number | 536977-65-8 |
| SMILES | O=C(O)c1cc(I)cc(I)c1NC(=S)NC(=O)COc2cc(c(cc2)C)C |
| InChI | 1S/C18H16I2N2O4S/c1-9-3-4-12(5-10(9)2)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 | ANOOEUTUTMUZAO-UHFFFAOYSA-N |
| Density | 1.966g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.736 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-({[(3,4-Dimethylphenoxy)Acetyl]Carbamothioyl}Amino)-3,5-Diiodobenzoic Acid |