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

Molecular Formula: C17H15Cl2N3O4S


InChI: InChI=1/C17H15Cl2N3O4S/c1-10(26-14-6-4-11(18)9-13(14)19)16(24)21-22-17(27)20-15(23)7-5-12-3-2-8-25-12/h2-10H,1H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H

InChIKey: InChIKey=VGSOTTDYVPJMGG-BSJJUNIUCY
SMILES: CC(C(=O)NNC(=S)NC(=O)C=CC1=CC=CO1)OC2=C(C=C(C=C2)Cl)Cl

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

Registries:
    PubChem CID 4510587
    PubChem ID 6635510