2-(3-chlorophenyl)imino-3-heptyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide

Molecular Formula: C₂₄H₂₈ClN₃O₂S

InChI: InChI=1/C24H28ClN3O2S/c1-2-3-4-5-9-15-28-22(29)17-21(23(30)26-19-12-7-6-8-13-19)31-24(28)27-20-14-10-11-18(25)16-20/h6-8,10-14,16,21H,2-5,9,15,17H2,1H3,(H,26,30)/b27-24-/f/h26H

InChIKey: InChIKey=MJUOUXAEJDXVPL-FIVGJNOFDV
SMILES: CCCCCCCN1C(=O)CC(SC1=NC2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3

Names:
    2-(3-chlorophenyl)imino-3-heptyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide

Registries:
    PubChem CID 4135545
    PubChem ID 6069733