3-[[2-(2-chlorophenoxy)acetyl]amino]-1-(4-nitrophenyl)thiourea

Molecular Formula: C₁₅H₁₃ClN₄O₄S

InChI: InChI=1/C15H13ClN4O4S/c16-12-3-1-2-4-13(12)24-9-14(21)18-19-15(25)17-10-5-7-11(8-6-10)20(22)23/h1-8H,9H2,(H,18,21)(H2,17,19,25)/f/h17-19H

InChIKey: InChIKey=TUDZZHZQOYNLBM-CQIYTRNACL
SMILES: C1=CC=C(C(=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])Cl

Names:
    3-[[2-(2-chlorophenoxy)acetyl]amino]-1-(4-nitrophenyl)thiourea

Registries:
    PubChem CID 4125325
    PubChem ID 6056032