3-phenyl-N-(phenylthiocarbamoyl)prop-2-enamide




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Molecular Formula: C16H14N2OS


InChI: InChI=1/C16H14N2OS/c19-15(12-11-13-7-3-1-4-8-13)18-16(20)17-14-9-5-2-6-10-14/h1-12H,(H2,17,18,19,20)/f/h17-18H

InChIKey: InChIKey=KULPPJVCBSVRON-JLGFQASFCC
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2

Names:
    3-phenyl-N-(phenylthiocarbamoyl)prop-2-enamide

Registries:
    ChemSpider: InChIKey=KULPPJVCBSVRON-JLGFQASFCC
    PubChem CID 786681
    PubChem ID 8217984


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