N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]benzamide

Molecular Formula: C₁₆H₁₄ClN₃O₃S

InChI: InChI=1/C16H14ClN3O3S/c17-12-8-4-5-9-13(12)23-10-14(21)19-20-16(24)18-15(22)11-6-2-1-3-7-11/h1-9H,10H2,(H,19,21)(H2,18,20,22,24)/f/h18-20H

InChIKey: InChIKey=BAOAJZYZMOCSMR-KGASAFGOCP
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl

Names:
    N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4481232
    PubChem ID 10194114