N-[3-[2-[2-(1-cyclohexenyl)ethylthiocarbamoyl]pyrazolidin-1-yl]-3-oxo-propyl]benzamide

Molecular Formula: C₂₂H₃₀N₄O₂S

InChI: InChI=1/C22H30N4O2S/c27-20(13-15-23-21(28)19-10-5-2-6-11-19)25-16-7-17-26(25)22(29)24-14-12-18-8-3-1-4-9-18/h2,5-6,8,10-11H,1,3-4,7,9,12-17H2,(H,23,28)(H,24,29)/f/h23-24H

InChIKey: InChIKey=VEBDLPVXFHTQIT-DVIAZDKACO
SMILES: C1CCC(=CC1)CCNC(=S)N2CCCN2C(=O)CCNC(=O)C3=CC=CC=C3

Names:
    N-[3-[2-[2-(1-cyclohexenyl)ethylthiocarbamoyl]pyrazolidin-1-yl]-3-oxo-propyl]benzamide

Registries:
    PubChem CID 3570101
    PubChem ID 4836088