(E)-N-(but-3-enylthiocarbamoyl)-3-phenyl-prop-2-enamide

Molecular Formula: C₁₄H₁₆N₂OS

InChI: InChI=1/C14H16N2OS/c1-2-3-11-15-14(18)16-13(17)10-9-12-7-5-4-6-8-12/h2,4-10H,1,3,11H2,(H2,15,16,17,18)/b10-9+/f/h15-16H

InChIKey: InChIKey=UGRBLBRBXJKHNQ-TUIOELRVDM
SMILES: C=CCCNC(=S)NC(=O)C=CC1=CC=CC=C1

Names:
    (E)-N-(but-3-enylthiocarbamoyl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 6260933
    PubChem ID 11579305