3-[(2-chlorophenyl)amino]-1-(4-phenoxyphenyl)thiourea

Molecular Formula: C₁₉H₁₆ClN₃OS

InChI: InChI=1/C19H16ClN3OS/c20-17-8-4-5-9-18(17)22-23-19(25)21-14-10-12-16(13-11-14)24-15-6-2-1-3-7-15/h1-13,22H,(H2,21,23,25)/f/h21,23H

InChIKey: InChIKey=HVHPGDWZJREFEA-NPQUBYNZCB
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC3=CC=CC=C3Cl

Names:
    3-[(2-chlorophenyl)amino]-1-(4-phenoxyphenyl)thiourea

Registries:
    ChemSpider: InChIKey=HVHPGDWZJREFEA-NPQUBYNZCB
    PubChem CID 3545782
    PubChem ID 4791729