Molecular Formula: C15H18N2O2S
InChIKey: InChIKey=GXUVZQUOIWUJPW-XQMQJMAZCT
SMILES: CC1=C(C=C(C=C1)OCCC2=C(NC(=S)NC2=O)C)C
Names:
5-[2-(3,4-dimethylphenoxy)ethyl]-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
Registries:
PubChem CID 6324307
PubChem ID 11599964