Molecular Formula: C13H14N2O2S
InChIKey: InChIKey=AGMRGYHIPZWWJU-VPQZEOPVCJ
SMILES: CC1=C(C(NC(=S)N1)C2=CC=CC=C2O)C(=O)C
Names:
1-[4-(2-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone
Registries:
PubChem CID 2828588
PubChem ID 3292718