3-(4-methoxyphenyl)-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C22H25N3O4S


InChI: InChI=1/C22H25N3O4S/c1-15(2)17-7-11-19(12-8-17)29-14-21(27)24-25-22(30)23-20(26)13-6-16-4-9-18(28-3)10-5-16/h4-13,15H,14H2,1-3H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H

InChIKey: InChIKey=GIIXFBBGRDLATH-ORKIEBPJCG
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)OC

Names:
    3-(4-methoxyphenyl)-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4505597
    PubChem ID 6629810