N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]benzamide

Molecular Formula: C₂₀H₂₃N₃O₃S

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

InChIKey: InChIKey=AEJMVKBADHYVBB-CMJFTGLXCO
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2

Names:
    N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4481227
    PubChem ID 10194110