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

Molecular Formula: C₁₆H₁₄BrN₃O₄S

InChI: InChI=1/C16H14BrN3O4S/c17-11-3-5-13(6-4-11)24-10-15(22)19-20-16(25)18-14(21)8-7-12-2-1-9-23-12/h1-9H,10H2,(H,19,22)(H2,18,20,21,25)/f/h18-20H

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

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

Registries:
    PubChem CID 4510600
    PubChem ID 6635523