N-[4-(2-Benzothiazolylmethoxy)-2-methylphenyl]-N′-(3,4-dichlorophenyl)urea (ACI)
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Basic information
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| Smiles | O=C(NC1C(C)=CC(OCC2SC3C=CC=CC=3N=2)=CC=1)NC1C=C(Cl)C(Cl)=CC=1 |
| Inchi | InChI=1S/C22H17Cl2N3O2S/c1-13-10-15(29-12-21-26-19-4-2-3-5-20(19)30-21)7-9-18(13)27-22(28)25-14-6-8-16(23)17(24)11-14/h2-11H,12H2,1H3,(H2,25,27,28) |
| InchiKey | FGXLEECGXSDIMM-UHFFFAOYSA-N |
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