Molecular Formula: C16H24N2O3S
InChIKey: InChIKey=KQXBENKKJDQTMV-JLGFQASFCA
SMILES: COC1=C(C=C(C=C1)CCNC(=S)NCC2CCCO2)OC
Names:
3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(oxolan-2-ylmethyl)thiourea
Registries:
PubChem CID 4440372
PubChem ID 10180190