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

Molecular Formula: C₂₀H₂₃N₃O₃S

InChI: InChI=1/C20H23N3O3S/c1-13(2)15-7-9-17(10-8-15)26-12-18(24)22-23-20(27)21-19(25)16-6-4-5-14(3)11-16/h4-11,13H,12H2,1-3H3,(H,22,24)(H2,21,23,25,27)/f/h21-23H

InChIKey: InChIKey=XPTGARISYCHTKV-CMJFTGLXCN
SMILES: CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C(C)C

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

Registries:
    PubChem CID 4505368
    PubChem ID 10204983