SDCCGMLS-0065715.P001

Molecular Formula: C₁₃H₁₃N₃O₂S

InChI: InChI=1/C13H13N3O2S/c1-9-4-2-3-5-10(9)15-11(17)8-19-12-6-7-14-13(18)16-12/h2-7H,8H2,1H3,(H,15,17)(H,14,16,18)/f/h15-16H

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