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SMILES: n1(c(=S)[nH]cc1c1ccccc1)Cc1ccccc1 Canonical SMILES: S=c1[nH]cc(n1Cc1ccccc1)c1ccccc1 InChI: InChI=1S/C16H14N2S/c19-16-17-11-15(14-9-5-2-6-10-14)18(16)12-13-7-3-1-4-8-13/h1-11H,12H2,(H,17,19) InChIKey: KAVVVQZQAWVEKR-UHFFFAOYSA-N
CBID:118596 http://www.chembase.cn/molecule-118596.html