2-[4-(2-oxidanylidenepiperidin-1-yl)phenoxy]ethanethioamide

Systemtic Name: 2-[4-(2-oxidanylidenepiperidin-1-yl)phenoxy]ethanethioamide Openeye Name: 2-[4-(2-oxo-1-piperidyl)phenoxy]thioacetamide CAS Name: 2-[4-(2-oxo-1-piperidinyl)phenoxy]ethanethioamide IUPAC Name: 2-[4-(2-oxopiperidin-1-yl)phenoxy]ethanethioamide Traditional Name: 2-[4-(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=C(C=C2)OCC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c14-12(18)9-17-11-6-4-10(5-7-11)15-8-2-1-3-13(15)16/h4-7H,1-3,8-9H2,(H2,14,18)