2-(4-methylphenoxy)-N-(phenylthiocarbamoyl)acetamide

Molecular Formula: C16H16N2O2S


InChI: InChI=1/C16H16N2O2S/c1-12-7-9-14(10-8-12)20-11-15(19)18-16(21)17-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,17,18,19,21)/f/h17-18H

InChIKey: InChIKey=PHPGBGFJSHPZTR-JLGFQASFCY
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2

Names:
    2-(4-methylphenoxy)-N-(phenylthiocarbamoyl)acetamide

Registries:
    PubChem CID 920506
    PubChem ID 6063613