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SMILES: N1(C(=S)N)Cc2c(CC1)cccc2 Canonical SMILES: NC(=S)N1CCc2c(C1)cccc2 InChI: InChI=1S/C10H12N2S/c11-10(13)12-6-5-8-3-1-2-4-9(8)7-12/h1-4H,5-7H2,(H2,11,13) InChIKey: JZQZVILRSLXZCO-UHFFFAOYSA-N
CBID:306972 http://www.chembase.cn/molecule-306972.html