N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide

Molecular Formula: C₂₄H₂₁Cl₂N₃O₃S

InChI: InChI=1/C24H21Cl2N3O3S/c25-18-11-12-21(20(26)15-18)32-14-4-9-23(31)28-29-24(33)27-22(30)13-10-17-7-3-6-16-5-1-2-8-19(16)17/h1-3,5-8,10-13,15H,4,9,14H2,(H,28,31)(H2,27,29,30,33)/f/h27-29H

InChIKey: InChIKey=SHCIXLFYIFDMGP-BIHGAMHLCS
SMILES: C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Names:
    N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide

Registries:
    PubChem CID 4497506
    PubChem ID 6620682