(E)-N-[(2-cyanophenyl)thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C₁₈H₁₅N₃O₂S

InChI: InChI=1/C18H15N3O2S/c1-23-15-9-6-13(7-10-15)8-11-17(22)21-18(24)20-16-5-3-2-4-14(16)12-19/h2-11H,1H3,(H2,20,21,22,24)/b11-8+/f/h20-21H

InChIKey: InChIKey=AAPABKAWMCTXLD-OIWVWSJLDJ
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2C#N

Names:
    (E)-N-[(2-cyanophenyl)thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 776933
    PubChem ID 8213051