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SMILES: s1c(ccc1c1ncccc1)C(=S)N Canonical SMILES: NC(=S)c1ccc(s1)c1ccccn1 InChI: InChI=1S/C10H8N2S2/c11-10(13)9-5-4-8(14-9)7-3-1-2-6-12-7/h1-6H,(H2,11,13) InChIKey: VOYHCOULKKDLRP-UHFFFAOYSA-N
CBID:80451 http://www.chembase.cn/molecule-80451.html