3-(2-chlorophenyl)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C₂₀H₂₀ClN₃O₃S

InChI: InChI=1/C20H20ClN3O3S/c1-2-14-7-10-16(11-8-14)27-13-19(26)23-24-20(28)22-18(25)12-9-15-5-3-4-6-17(15)21/h3-12H,2,13H2,1H3,(H,23,26)(H2,22,24,25,28)/f/h22-24H

InChIKey: InChIKey=PRHURSKOWKZSBV-JKZKCNJSCC
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Names:
    3-(2-chlorophenyl)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4510254
    PubChem ID 6635109