1-[(2-methylpropan-2-yl)oxy]-N-phenyl-methanethioamide

Molecular Formula: C11H15NOS


InChI: InChI=1/C11H15NOS/c1-11(2,3)13-10(14)12-9-7-5-4-6-8-9/h4-8H,1-3H3,(H,12,14)/f/h12H

InChIKey: InChIKey=WXOVGUMUQPSKCN-XWKXFZRBCP
SMILES: CC(C)(C)OC(=S)NC1=CC=CC=C1

Names:
    1-[(2-methylpropan-2-yl)oxy]-N-phenyl-methanethioamide

Registries:
    PubChem CID 3613275
    PubChem ID 9764961