(E)-N-(azepane-1-carbothioyl)-3-phenyl-prop-2-enamide

Molecular Formula: C₁₆H₂₀N₂OS

InChI: InChI=1/C16H20N2OS/c19-15(11-10-14-8-4-3-5-9-14)17-16(20)18-12-6-1-2-7-13-18/h3-5,8-11H,1-2,6-7,12-13H2,(H,17,19,20)/b11-10+/f/h17H

InChIKey: InChIKey=ZFRFZWCIKSURHR-SDKWDUJIDR
SMILES: C1CCCN(CC1)C(=S)NC(=O)C=CC2=CC=CC=C2

Names:
    (E)-N-(azepane-1-carbothioyl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 786677
    PubChem ID 3297270