N-(3-methylphenyl)-2-[3-oxo-1-(phenylthiocarbamoyl)-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl]acetamide

Molecular Formula: C24H28N4O2S


InChI: InChI=1/C24H28N4O2S/c1-16-8-7-11-18(14-16)25-22(29)15-21-23(30)27-19-12-5-6-13-20(19)28(21)24(31)26-17-9-3-2-4-10-17/h2-4,7-11,14,19-21H,5-6,12-13,15H2,1H3,(H,25,29)(H,26,31)(H,27,30)/f/h25-27H

InChIKey: InChIKey=OONWNBZAVBUGII-PLJOYGPPCU
SMILES: CC1=CC(=CC=C1)NC(=O)CC2C(=O)NC3CCCCC3N2C(=S)NC4=CC=CC=C4

Names:
    N-(3-methylphenyl)-2-[3-oxo-1-(phenylthiocarbamoyl)-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl]acetamide

Registries:
    PubChem CID 4859501
    PubChem ID 9812814