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

Molecular Formula: C11H7ClF3N3S


InChI: InChI=1/C11H7ClF3N3S/c12-9-2-1-7(3-8(9)11(13,14)15)18-5-6(4-16)10(17)19/h1-3,5,18H,(H2,17,19)/f/h17H2

InChIKey: InChIKey=IJOBVYAIOGMLRA-HVXXBKQBCM
SMILES: C1=CC(=C(C=C1NC=C(C#N)C(=S)N)C(F)(F)F)Cl

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

Registries:
    PubChem CID 4462351
    PubChem ID 6578749