(E)-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide

Molecular Formula: C₁₈H₁₇Cl₂N₃O₄S

InChI: InChI=1/C18H17Cl2N3O4S/c1-10-3-5-13(26-10)6-8-16(24)21-18(28)23-22-17(25)11(2)27-15-7-4-12(19)9-14(15)20/h3-9,11H,1-2H3,(H,22,25)(H2,21,23,24,28)/b8-6+/f/h21-23H

InChIKey: InChIKey=IMTMEAPDLPPASY-QQLFFKFCDQ
SMILES: CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Names:
    (E)-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide

Registries:
    PubChem CID 6294230
    PubChem ID 11591589