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SMILES: N(C(=S)N)CCCc1ccccc1 Canonical SMILES: NC(=S)NCCCc1ccccc1 InChI: InChI=1S/C10H14N2S/c11-10(13)12-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H3,11,12,13) InChIKey: AGWZOAHAJCELJQ-UHFFFAOYSA-N
CBID:52197 http://www.chembase.cn/molecule-52197.html