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SMILES: c1ccc(cc1)/C=C/C(=O)NC(C(Cl)(Cl)Cl)NC(=S)Nc1ccc(cc1)Cl Canonical SMILES: O=C(NC(C(Cl)(Cl)Cl)NC(=S)Nc1ccc(cc1)Cl)/C=C/c1ccccc1 InChI: InChI=1S/C18H15Cl4N3OS/c19-13-7-9-14(10-8-13)23-17(27)25-16(18(20,21)22)24-15(26)11-6-12-4-2-1-3-5-12/h1-11,16H,(H,24,26)(H2,23,25,27) InChIKey: TVNBASWNLOIQML-UHFFFAOYSA-N
CBID:154633 http://www.chembase.cn/molecule-154633.html