2-[(4-acetyl-3-methyl-phenoxy)methyl]-N-(2,3-dihydro-1H-inden-2-yl)morpholine-4-carbothioamide

Molecular Formula: C24H28N2O3S


InChI: InChI=1/C24H28N2O3S/c1-16-11-21(7-8-23(16)17(2)27)29-15-22-14-26(9-10-28-22)24(30)25-20-12-18-5-3-4-6-19(18)13-20/h3-8,11,20,22H,9-10,12-15H2,1-2H3,(H,25,30)/f/h25H

InChIKey: InChIKey=PGAKSDBLGMCZKS-LNNLXFCOCY
SMILES: CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=S)NC3CC4=CC=CC=C4C3)C(=O)C

Names:
    2-[(4-acetyl-3-methyl-phenoxy)methyl]-N-(2,3-dihydro-1H-inden-2-yl)morpholine-4-carbothioamide

Registries:
    PubChem CID 3554177
    PubChem ID 4806469