3-(2-chlorophenyl)-N-[[[2-(2-phenylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C24H20ClN3O3S


InChI: InChI=1/C24H20ClN3O3S/c25-20-12-6-4-10-18(20)14-15-22(29)26-24(32)28-27-23(30)16-31-21-13-7-5-11-19(21)17-8-2-1-3-9-17/h1-15H,16H2,(H,27,30)(H2,26,28,29,32)/f/h26-28H

InChIKey: InChIKey=TXNPCMJAIDUVRZ-ZFAKBIADCM
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=S)NC(=O)C=CC3=CC=CC=C3Cl

Names:
    3-(2-chlorophenyl)-N-[[[2-(2-phenylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4510266
    PubChem ID 6635121