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SMILES: c1ccc2c(c1)[nH]c(n2)c1cccc(c1)C(=S)N Canonical SMILES: NC(=S)c1cccc(c1)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C14H11N3S/c15-13(18)9-4-3-5-10(8-9)14-16-11-6-1-2-7-12(11)17-14/h1-8H,(H2,15,18)(H,16,17) InChIKey: ORFAWVSZCQRSSQ-UHFFFAOYSA-N
CBID:297891 http://www.chembase.cn/molecule-297891.html