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SMILES: c1ccc2c(c1)c1ccccc1[nH]c(=S)[nH]c1ccccc1c1ccccc1[nH]c(=S)[nH]2 Canonical SMILES: S=c1[nH]c2ccccc2c2ccccc2[nH]c(=S)[nH]c2c(c3c([nH]1)cccc3)cccc2 InChI: InChI=1S/C26H20N4S2/c31-25-27-21-13-5-1-9-17(21)18-10-2-6-14-22(18)28-26(32)30-24-16-8-4-12-20(24)19-11-3-7-15-23(19)29-25/h1-16H,(H2,27,29,31)(H2,28,30,32) InChIKey: GVMHPPQEENVYSW-UHFFFAOYSA-N
CBID:157169 http://www.chembase.cn/molecule-157169.html