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SMILES: N(C(=S)N)Cc1ccc(cc1)C Canonical SMILES: NC(=S)NCc1ccc(cc1)C InChI: InChI=1S/C9H12N2S/c1-7-2-4-8(5-3-7)6-11-9(10)12/h2-5H,6H2,1H3,(H3,10,11,12) InChIKey: UNZSYIMZOJHWNX-UHFFFAOYSA-N
CBID:52147 http://www.chembase.cn/molecule-52147.html