Name | 3,5-Dichloro-2-{[(2-Chloro-5-Iodobenzoyl)Carbamothioyl]Amino}Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C15H8Cl3IN2O3S |
Molecular Weight | 529.56 |
CAS Registry Number | 586391-44-8 |
SMILES | Clc2cc(Cl)cc(c2NC(=S)NC(=O)c1cc(I)ccc1Cl)C(=O)O |
InChI | 1S/C15H8Cl3IN2O3S/c16-6-3-9(14(23)24)12(11(18)4-6)20-15(25)21-13(22)8-5-7(19)1-2-10(8)17/h1-5H,(H,23,24)(H2,20,21,22,25) |
InChIKey | RITSVEGZFATPEJ-UHFFFAOYSA-N |
Density | 1.968g/cm3 (Cal.) |
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Refractive index | 1.761 (Cal.) |
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