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

Molecular Formula: C20H21N3O4S


InChI: InChI=1/C20H21N3O4S/c1-14-3-8-17(9-4-14)27-13-19(25)22-23-20(28)21-18(24)12-7-15-5-10-16(26-2)11-6-15/h3-12H,13H2,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H

InChIKey: InChIKey=IFCVQZMIHGKQQP-CMJFTGLXCJ
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 4466505
    PubChem ID 6586000