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SMILES: N(=C\N(C)C)/C(=S)c1ccccc1 Canonical SMILES: CN(/C=N/C(=S)c1ccccc1)C InChI: InChI=1S/C10H12N2S/c1-12(2)8-11-10(13)9-6-4-3-5-7-9/h3-8H,1-2H3 InChIKey: YGFQVWXZMGZRJC-UHFFFAOYSA-N
CBID:78898 http://www.chembase.cn/molecule-78898.html