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SMILES: NNC(=S)Nc1c(cccc1)Cl Canonical SMILES: NNC(=S)Nc1ccccc1Cl InChI: InChI=1S/C7H8ClN3S/c8-5-3-1-2-4-6(5)10-7(12)11-9/h1-4H,9H2,(H2,10,11,12) InChIKey: OLLXBDOYXPALCA-UHFFFAOYSA-N
CBID:52349 http://www.chembase.cn/molecule-52349.html