Name | 3,5-Dichloro-2-({[(3,5-Dimethylphenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C18H16Cl2N2O4S |
Molecular Weight | 427.30 |
CAS Registry Number | 535940-98-8 |
SMILES | Clc2cc(Cl)cc(c2NC(=S)NC(=O)COc1cc(cc(c1)C)C)C(=O)O |
InChI | 1S/C18H16Cl2N2O4S/c1-9-3-10(2)5-12(4-9)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 | ZFRVEPGRPCYTPO-UHFFFAOYSA-N |
Density | 1.472g/cm3 (Cal.) |
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Refractive index | 1.672 (Cal.) |
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