2-(2-carbamothioylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(2-carbamothioylphenoxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(2-thiocarbamoylphenoxy)acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)COC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C14H18N2O3S/c15-14(20)11-5-1-2-6-12(11)19-9-13(17)16-8-10-4-3-7-18-10/h1-2,5-6,10H,3-4,7-9H2,(H2,15,20)(H,16,17)/t10-/m1/s1