methyl 2-[[2-(benzo[1,3]dioxol-5-ylthiocarbamoylamino)acetyl]amino]hexanoate

Molecular Formula: C17H23N3O5S


InChI: InChI=1/C17H23N3O5S/c1-3-4-5-12(16(22)23-2)20-15(21)9-18-17(26)19-11-6-7-13-14(8-11)25-10-24-13/h6-8,12H,3-5,9-10H2,1-2H3,(H,20,21)(H2,18,19,26)/f/h18-20H

InChIKey: InChIKey=MEUGWVGXXVTBHN-KGASAFGOCC
SMILES: CCCCC(C(=O)OC)NC(=O)CNC(=S)NC1=CC2=C(C=C1)OCO2

Names:
    methyl 2-[[2-(benzo[1,3]dioxol-5-ylthiocarbamoylamino)acetyl]amino]hexanoate

Registries:
    PubChem CID 3542174
    PubChem ID 4785184