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

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanethioamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]thioacetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethanethioamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]ethanethioamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]thioacetamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=S)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=S)N

InChI

InChI=1S/C12H14N2O2S/c13-11(17)8-16-10-4-1-3-9(7-10)14-6-2-5-12(14)15/h1,3-4,7H,2,5-6,8H2,(H2,13,17)