N-[[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide

Molecular Formula: C20H23N3O3S


InChI: InChI=1/C20H23N3O3S/c1-3-14-5-11-17(12-6-14)26-13-19(25)21-15-7-9-16(10-8-15)22-20(27)23-18(24)4-2/h5-12H,3-4,13H2,1-2H3,(H,21,25)(H2,22,23,24,27)/f/h21-23H

InChIKey: InChIKey=FBRUQFYBJCTUQC-CMJFTGLXCV
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)CC

Names:
    N-[[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide

Registries:
    PubChem CID 4476733
    PubChem ID 6597727