N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-phenoxy-acetamide

Molecular Formula: C₁₆H₁₄ClN₃O₃S

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

InChIKey: InChIKey=KGIHGATWOPXFOG-KGASAFGOCB
SMILES: C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Names:
    N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-phenoxy-acetamide

Registries:
    PubChem CID 4484194
    PubChem ID 10195214