Molecular Formula: C14H18N2O3S
InChIKey: InChIKey=ATIDKBHAUYYOOK-YAQRNVERCJ
SMILES: CC1(COCN1C(=S)NC2=CC3=C(C=C2)OCCO3)C
Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-4,4-dimethyl-1,3-oxazolidine-3-carbothioamide
Registries:
PubChem CID 3550315
PubChem ID 4799766