N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C₂₀H₁₉Cl₂N₃O₃S

InChI: InChI=1/C20H19Cl2N3O3S/c21-15-9-10-17(16(22)13-15)28-12-4-7-19(27)24-25-20(29)23-18(26)11-8-14-5-2-1-3-6-14/h1-3,5-6,8-11,13H,4,7,12H2,(H,24,27)(H2,23,25,26,29)/f/h23-25H

InChIKey: InChIKey=WSDXYANOPIJACY-ORKIEBPJCM
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Names:
    N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4479545
    PubChem ID 6600923