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SMILES: c1ccc(cc1)CNC(=S)NCc1ccccc1 Canonical SMILES: S=C(NCc1ccccc1)NCc1ccccc1 InChI: InChI=1S/C15H16N2S/c18-15(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,16,17,18) InChIKey: LQZPSWMMTICWHD-UHFFFAOYSA-N
CBID:301960 http://www.chembase.cn/molecule-301960.html