Name | 5-Chloro-2-{[(2-Methyl-3-Nitrobenzoyl)Carbamothioyl]Amino}Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C16H12ClN3O5S |
Molecular Weight | 393.80 |
CAS Registry Number | 586392-50-9 |
SMILES | Clc2cc(c(NC(=S)NC(=O)c1cccc([N+]([O-])=O)c1C)cc2)C(=O)O |
InChI | 1S/C16H12ClN3O5S/c1-8-10(3-2-4-13(8)20(24)25)14(21)19-16(26)18-12-6-5-9(17)7-11(12)15(22)23/h2-7H,1H3,(H,22,23)(H2,18,19,21,26) |
InChIKey | AYUZZOKBSVVHEI-UHFFFAOYSA-N |
Density | 1.568g/cm3 (Cal.) |
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Refractive index | 1.723 (Cal.) |
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