3-[(2-oxidanylideneoxolan-3-yl)-phenyl-amino]propanethioamide

Systemtic Name: 3-[(2-oxidanylideneoxolan-3-yl)-phenyl-amino]propanethioamide Openeye Name: 3-(N-(2-oxotetrahydrofuran-3-yl)anilino)propanethioamide CAS Name: 3-(N-(2-oxo-3-oxolanyl)anilino)propanethioamide IUPAC Name: 3-(N-(2-oxooxolan-3-yl)anilino)propanethioamide Traditional Name: 3-(N-(2-ketotetrahydrofuran-3-yl)anilino)thiopropionamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1N(CCC(=S)N)C2=CC=CC=C2

Isomeric SMILES

C1COC(=O)C1N(CCC(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2S/c14-12(18)6-8-15(10-4-2-1-3-5-10)11-7-9-17-13(11)16/h1-5,11H,6-9H2,(H2,14,18)