Name | 2-Chloro-5-{[(3-Isobutoxybenzoyl)Carbamothioyl]Amino}Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C19H19ClN2O4S |
Molecular Weight | 406.88 |
CAS Registry Number | 535938-97-7 |
SMILES | O=C(O)c1cc(ccc1Cl)NC(=S)NC(=O)c2cccc(OCC(C)C)c2 |
InChI | 1S/C19H19ClN2O4S/c1-11(2)10-26-14-5-3-4-12(8-14)17(23)22-19(27)21-13-6-7-16(20)15(9-13)18(24)25/h3-9,11H,10H2,1-2H3,(H,24,25)(H2,21,22,23,27) |
InChIKey | IAJKJIBTJFQNEX-UHFFFAOYSA-N |
Density | 1.37g/cm3 (Cal.) |
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Refractive index | 1.653 (Cal.) |
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