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SMILES: N(C(=S)N)c1c(cccc1)Br Canonical SMILES: NC(=S)Nc1ccccc1Br InChI: InChI=1S/C7H7BrN2S/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11) InChIKey: QIGMVYSPXPXCPN-UHFFFAOYSA-N
CBID:52057 http://www.chembase.cn/molecule-52057.html