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SMILES: c1cc(cc(c1)N=C=S)N=C=S Canonical SMILES: S=C=Nc1cccc(c1)N=C=S InChI: InChI=1S/C8H4N2S2/c11-5-9-7-2-1-3-8(4-7)10-6-12/h1-4H InChIKey: BOLANQNHTGVOMY-UHFFFAOYSA-N
CBID:151750 http://www.chembase.cn/molecule-151750.html