3-(2-acetamidoethyl-(prop-2-enylthiocarbamoyl)amino)propanamide

Molecular Formula: C₁₁H₂₀N₄O₂S

InChI: InChI=1/C11H20N4O2S/c1-3-5-14-11(18)15(7-4-10(12)17)8-6-13-9(2)16/h3H,1,4-8H2,2H3,(H2,12,17)(H,13,16)(H,14,18)/f/h13-14H,12H2

InChIKey: InChIKey=MERRUAUPEQHSGW-FPIQVUKTCV
SMILES: CC(=O)NCCN(CCC(=O)N)C(=S)NCC=C

Names:
    3-(2-acetamidoethyl-(prop-2-enylthiocarbamoyl)amino)propanamide

Registries:
    PubChem CID 4485748
    PubChem ID 6607788