2-[3-(2-oxidanylidenepiperidin-1-yl)phenoxy]ethanethioamide

Systemtic Name: 2-[3-(2-oxidanylidenepiperidin-1-yl)phenoxy]ethanethioamide Openeye Name: 2-[3-(2-oxo-1-piperidyl)phenoxy]thioacetamide CAS Name: 2-[3-(2-oxo-1-piperidinyl)phenoxy]ethanethioamide IUPAC Name: 2-[3-(2-oxopiperidin-1-yl)phenoxy]ethanethioamide Traditional Name: 2-[3-(2-ketopiperidino)phenoxy]thioacetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC(=CC=C2)OCC(=S)N

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC(=CC=C2)OCC(=S)N

InChI

InChI=1S/C13H16N2O2S/c14-12(18)9-17-11-5-3-4-10(8-11)15-7-2-1-6-13(15)16/h3-5,8H,1-2,6-7,9H2,(H2,14,18)