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

Molecular Formula: C₁₆H₁₄ClN₃O₄S

InChI: InChI=1/C16H14ClN3O4S/c17-12-5-1-2-6-13(12)24-10-15(22)19-20-16(25)18-14(21)8-7-11-4-3-9-23-11/h1-9H,10H2,(H,19,22)(H2,18,20,21,25)/f/h18-20H

InChIKey: InChIKey=MTHJFPVWXTVAGC-KGASAFGOCP
SMILES: C1=CC=C(C(=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2)Cl

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

Registries:
    PubChem CID 4510731
    PubChem ID 6635713