2-(4-carbamothioylphenoxy)-N-(2-oxidanylideneoxolan-3-yl)ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-(2-oxidanylideneoxolan-3-yl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(2-oxotetrahydrofuran-3-yl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(2-oxo-3-oxolanyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(2-oxooxolan-3-yl)acetamide Traditional Name: N-(2-ketotetrahydrofuran-3-yl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1COC(=O)C1NC(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C13H14N2O4S/c14-12(20)8-1-3-9(4-2-8)19-7-11(16)15-10-5-6-18-13(10)17/h1-4,10H,5-7H2,(H2,14,20)(H,15,16)