N-(hexadecylthiocarbamoyl)-3-phenyl-prop-2-enamide

Molecular Formula: C₂₆H₄₂N₂OS

InChI: InChI=1/C26H42N2OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-23-27-26(30)28-25(29)22-21-24-19-16-15-17-20-24/h15-17,19-22H,2-14,18,23H2,1H3,(H2,27,28,29,30)/f/h27-28H

InChIKey: InChIKey=JUADAFPFIFBPRR-VEORKLDJCE
SMILES: CCCCCCCCCCCCCCCCNC(=S)NC(=O)C=CC1=CC=CC=C1

Names:
    N-(hexadecylthiocarbamoyl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4470969
    PubChem ID 6591131