4-[2-[(2,2-diphenylacetyl)thiocarbamoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxo-butanamide

Molecular Formula: C₂₇H₂₈N₄O₄S

InChI: InChI=1/C27H28N4O4S/c1-2-35-22-15-13-21(14-16-22)28-23(32)17-18-24(33)30-31-27(36)29-26(34)25(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,25H,2,17-18H2,1H3,(H,28,32)(H,30,33)(H2,29,31,34,36)/f/h28-31H

InChIKey: InChIKey=JPOJCXHUBXPQQP-RDLVCOQVCB
SMILES: CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Names:
    4-[2-[(2,2-diphenylacetyl)thiocarbamoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxo-butanamide

Registries:
    PubChem CID 4489634
    PubChem ID 10197284