Molecular Formula: C13H13N3O2S
InChIKey: InChIKey=INQQFDYLQMDQJN-LUXCBXFACJ
SMILES: CC1=CC=CC=C1NC(=O)CSC2=CC=NC(=O)N2
Names:
N-(2-methylphenyl)-2-[(2-oxo-3H-pyrimidin-4-yl)sulfanyl]acetamide
SDCCGMLS-0065715.P001
Registries:
PubChem CID 6852081
PubChem ID 11536695