4-bromo-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide

Molecular Formula: C₁₆H₁₄BrN₃O₃S

InChI: InChI=1/C16H14BrN3O3S/c17-12-8-6-11(7-9-12)15(22)18-16(24)20-19-14(21)10-23-13-4-2-1-3-5-13/h1-9H,10H2,(H,19,21)(H2,18,20,22,24)/f/h18-20H

InChIKey: InChIKey=MZKVTEWGRSCXTF-KGASAFGOCJ
SMILES: C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)Br

Names:
    4-bromo-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 3554046
    PubChem ID 4806223