Molecular Formula: C14H19N3O2S
InChIKey: InChIKey=KSYXTHPSLVVZBD-YAQRNVERCT
SMILES: CNC(=S)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3
Names:
4-(benzo[1,3]dioxol-5-ylmethyl)-N-methyl-piperazine-1-carbothioamide
Registries:
PubChem CID 796306
PubChem ID 8222632