Name | 3,5-Dichloro-2-({[3-(3-Nitrophenyl)Acryloyl]Carbamothioyl}Amino)Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C17H11Cl2N3O5S |
Molecular Weight | 440.26 |
CAS Registry Number | 535957-34-7 |
SMILES | Clc2cc(Cl)cc(c2NC(=S)NC(=O)C=Cc1cccc([N+]([O-])=O)c1)C(=O)O |
InChI | 1S/C17H11Cl2N3O5S/c18-10-7-12(16(24)25)15(13(19)8-10)21-17(28)20-14(23)5-4-9-2-1-3-11(6-9)22(26)27/h1-8H,(H,24,25)(H2,20,21,23,28) |
InChIKey | PRQPCAWXDVFROV-UHFFFAOYSA-N |
Density | 1.631g/cm3 (Cal.) |
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Refractive index | 1.751 (Cal.) |
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