N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide

Molecular Formula: C₁₆H₁₃ClN₄O₅S

InChI: InChI=1/C16H13ClN4O5S/c17-12-6-1-2-7-13(12)26-9-14(22)19-20-16(27)18-15(23)10-4-3-5-11(8-10)21(24)25/h1-8H,9H2,(H,19,22)(H2,18,20,23,27)/f/h18-20H

InChIKey: InChIKey=XSSHSCVCJLZTRW-KGASAFGOCG
SMILES: C1=CC=C(C(=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl

Names:
    N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide

Registries:
    PubChem CID 4483887
    PubChem ID 10195144