2-methyl-N-[3-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]thiocarbamoylamino]phenyl]propanamide

Molecular Formula: C23H29N3O3S


InChI: InChI=1/C23H29N3O3S/c1-14(2)19-10-9-16(5)11-20(19)29-13-21(27)26-23(30)25-18-8-6-7-17(12-18)24-22(28)15(3)4/h6-12,14-15H,13H2,1-5H3,(H,24,28)(H2,25,26,27,30)/f/h24-26H

InChIKey: InChIKey=IABYTVBVRMXEQU-CHHPPJJSCY
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)C

Names:
    2-methyl-N-[3-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]thiocarbamoylamino]phenyl]propanamide

Registries:
    PubChem CID 4485728
    PubChem ID 10195684