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

Molecular Formula: C₁₈H₁₇Cl₂N₃O₄S

InChI: InChI=1/C18H17Cl2N3O4S/c19-12-5-7-15(14(20)11-12)27-10-2-4-17(25)22-23-18(28)21-16(24)8-6-13-3-1-9-26-13/h1,3,5-9,11H,2,4,10H2,(H,22,25)(H2,21,23,24,28)/f/h21-23H

InChIKey: InChIKey=GNRDWJHLVYIGOU-CMJFTGLXCN
SMILES: C1=COC(=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-(2-furyl)prop-2-enamide

Registries:
    PubChem CID 4510588
    PubChem ID 6635511