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

Molecular Formula: C₂₀H₂₃N₃O₃S

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

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

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

Registries:
    PubChem CID 4505370
    PubChem ID 10204985