Molecular Formula: C18H23N3O5S
InChIKey: InChIKey=YCZOUBNHUXMYLU-LILDFLRNCK
SMILES: CCOC(=O)CCNC(=S)N1CCCN1C(=O)CC2=CC3=C(C=C2)OCO3
Names:
ethyl 3-[[2-(2-benzo[1,3]dioxol-5-ylacetyl)pyrazolidine-1-carbothioyl]amino]propanoate
Registries:
PubChem CID 3565849
PubChem ID 4828141