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SMILES: CSc1cccc(c1)N=C=S Canonical SMILES: S=C=Nc1cccc(c1)SC InChI: InChI=1S/C8H7NS2/c1-11-8-4-2-3-7(5-8)9-6-10/h2-5H,1H3 InChIKey: IHKAGFVCXPFGRP-UHFFFAOYSA-N
CBID:144789 http://www.chembase.cn/molecule-144789.html