Name | 5-Chloro-2-{[(3-Methyl-4-Nitrobenzoyl)Carbamothioyl]Amino}Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C16H12ClN3O5S |
Molecular Weight | 393.80 |
CAS Registry Number | 586392-43-0 |
SMILES | Clc2cc(c(NC(=S)NC(=O)c1ccc([N+]([O-])=O)c(c1)C)cc2)C(=O)O |
InChI | 1S/C16H12ClN3O5S/c1-8-6-9(2-5-13(8)20(24)25)14(21)19-16(26)18-12-4-3-10(17)7-11(12)15(22)23/h2-7H,1H3,(H,22,23)(H2,18,19,21,26) |
InChIKey | OTTBTQSKBSJHLT-UHFFFAOYSA-N |
Density | 1.568g/cm3 (Cal.) |
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Refractive index | 1.723 (Cal.) |
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