2-[(3-bromophenyl)methylsulfanyl]-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₉H₁₉BrN₂O₂S

InChI: InChI=1/C19H19BrN2O2S/c1-2-10-24-18-8-6-15(7-9-18)12-21-22-19(23)14-25-13-16-4-3-5-17(20)11-16/h2-9,11-12H,1,10,13-14H2,(H,22,23)/b21-12+/f/h22H

InChIKey: InChIKey=UERYHBLKVJMQLI-ATELPAPCDF
SMILES: C=CCOC1=CC=C(C=C1)C=NNC(=O)CSCC2=CC(=CC=C2)Br

Names:
    2-[(3-bromophenyl)methylsulfanyl]-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 6896981
    PubChem ID 3301917