Name | 3,5-Dichloro-2-({[4-(2-Methyl-2-Propanyl)Benzoyl]Carbamothioyl}Amino)Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C19H18Cl2N2O3S |
Molecular Weight | 425.33 |
CAS Registry Number | 530131-03-4 |
SMILES | Clc2cc(Cl)cc(c2NC(=S)NC(=O)c1ccc(cc1)C(C)(C)C)C(=O)O |
InChI | 1S/C19H18Cl2N2O3S/c1-19(2,3)11-6-4-10(5-7-11)16(24)23-18(27)22-15-13(17(25)26)8-12(20)9-14(15)21/h4-9H,1-3H3,(H,25,26)(H2,22,23,24,27) |
InChIKey | QEFMDFJCDNTSGB-UHFFFAOYSA-N |
Density | 1.41g/cm3 (Cal.) |
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Refractive index | 1.66 (Cal.) |
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