N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide

Molecular Formula: C16H13Br2N3O4S


InChI: InChI=1/C16H13Br2N3O4S/c17-10-3-5-13(12(18)8-10)25-9-15(23)20-21-16(26)19-14(22)6-4-11-2-1-7-24-11/h1-8H,9H2,(H,20,23)(H2,19,21,22,26)/f/h19-21H

InChIKey: InChIKey=MGJSCAIVKUIDQS-IEJAXPBYCC
SMILES: C1=COC(=C1)C=CC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Br

Names:
    N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide

Registries:
    PubChem CID 4510719
    PubChem ID 6635701