N-[4-chloro-3-[3-(4-chlorophenyl)prop-2-enoylthiocarbamoylamino]phenyl]butanamide

Molecular Formula: C₂₀H₁₉Cl₂N₃O₂S

InChI: InChI=1/C20H19Cl2N3O2S/c1-2-3-18(26)23-15-9-10-16(22)17(12-15)24-20(28)25-19(27)11-6-13-4-7-14(21)8-5-13/h4-12H,2-3H2,1H3,(H,23,26)(H2,24,25,27,28)/f/h23-25H

InChIKey: InChIKey=LADWXQZTWFKDGK-ORKIEBPJCI
SMILES: CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl

Names:
    N-[4-chloro-3-[3-(4-chlorophenyl)prop-2-enoylthiocarbamoylamino]phenyl]butanamide

Registries:
    PubChem CID 4510373
    PubChem ID 6635236