4-methoxy-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]benzamide

Molecular Formula: C₂₀H₂₃N₃O₄S

InChI: InChI=1/C20H23N3O4S/c1-13(2)14-4-10-17(11-5-14)27-12-18(24)22-23-20(28)21-19(25)15-6-8-16(26-3)9-7-15/h4-11,13H,12H2,1-3H3,(H,22,24)(H2,21,23,25,28)/f/h21-23H

InChIKey: InChIKey=YRMPNQRPAYRWNT-CMJFTGLXCA
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OC

Names:
    4-methoxy-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4505585
    PubChem ID 10205084