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

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanethioamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]thioacetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethanethioamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]ethanethioamide Traditional Name: 2-[4-(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=C(C=C2)OCC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2S/c13-11(17)8-16-10-5-3-9(4-6-10)14-7-1-2-12(14)15/h3-6H,1-2,7-8H2,(H2,13,17)