Name | 4-Chloro-3-({[(2,4-Dichlorophenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C16H11Cl3N2O4S |
Molecular Weight | 433.69 |
CAS Registry Number | 532430-00-5 |
SMILES | Clc2cc(Cl)ccc2OCC(=O)NC(=S)Nc1cc(C(=O)O)ccc1Cl |
InChI | 1S/C16H11Cl3N2O4S/c17-9-2-4-13(11(19)6-9)25-7-14(22)21-16(26)20-12-5-8(15(23)24)1-3-10(12)18/h1-6H,7H2,(H,23,24)(H2,20,21,22,26) |
InChIKey | HSMPCGFSPREWQS-UHFFFAOYSA-N |
Density | 1.609g/cm3 (Cal.) |
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Refractive index | 1.697 (Cal.) |
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