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SMILES: n1c(c(c[nH]1)Br)C(=S)N Canonical SMILES: NC(=S)c1n[nH]cc1Br InChI: InChI=1S/C4H4BrN3S/c5-2-1-7-8-3(2)4(6)9/h1H,(H2,6,9)(H,7,8) InChIKey: OXJJFWJXMFNBKR-UHFFFAOYSA-N
CBID:84542 http://www.chembase.cn/molecule-84542.html