Name | 4-Chloro-3-{[(2,5-Diiodobenzoyl)Carbamothioyl]Amino}Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C15H9ClI2N2O3S |
Molecular Weight | 586.57 |
CAS Registry Number | 532386-11-1 |
SMILES | Clc2ccc(cc2NC(=S)NC(=O)c1cc(I)ccc1I)C(=O)O |
InChI | 1S/C15H9ClI2N2O3S/c16-10-3-1-7(14(22)23)5-12(10)19-15(24)20-13(21)9-6-8(17)2-4-11(9)18/h1-6H,(H,22,23)(H2,19,20,21,24) |
InChIKey | FHRIOCDMBZVXFV-UHFFFAOYSA-N |
Density | 2.195g/cm3 (Cal.) |
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Refractive index | 1.798 (Cal.) |
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