Name | 4-Chloro-3-{[(4-Isobutoxybenzoyl)Carbamothioyl]Amino}Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C19H19ClN2O4S |
Molecular Weight | 406.88 |
CAS Registry Number | 531541-86-3 |
SMILES | Clc2ccc(cc2NC(=S)NC(=O)c1ccc(OCC(C)C)cc1)C(=O)O |
InChI | 1S/C19H19ClN2O4S/c1-11(2)10-26-14-6-3-12(4-7-14)17(23)22-19(27)21-16-9-13(18(24)25)5-8-15(16)20/h3-9,11H,10H2,1-2H3,(H,24,25)(H2,21,22,23,27) |
InChIKey | MRVYWBFXCWPJSE-UHFFFAOYSA-N |
Density | 1.37g/cm3 (Cal.) |
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Refractive index | 1.653 (Cal.) |
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