2-cyano-3-[[4-(trifluoromethoxy)phenyl]amino]prop-2-enethioamide

Molecular Formula: C₁₁H₈F₃N₃OS

InChI: InChI=1/C11H8F3N3OS/c12-11(13,14)18-9-3-1-8(2-4-9)17-6-7(5-15)10(16)19/h1-4,6,17H,(H2,16,19)/f/h16H2

InChIKey: InChIKey=LJNUNTQVRZVHGU-ZHLVXTBQCI
SMILES: C1=CC(=CC=C1NC=C(C#N)C(=S)N)OC(F)(F)F

Names:
    2-cyano-3-[[4-(trifluoromethoxy)phenyl]amino]prop-2-enethioamide

Registries:
    PubChem CID 4479624
    PubChem ID 6601008