N-[(2-oxidanylidenethiolan-3-yl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2-oxidanylidenethiolan-3-yl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-oxotetrahydrothiophen-3-yl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[(2-oxo-3-thiolanyl)amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(2-oxothiolan-3-yl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(2-ketotetrahydrothiophen-3-yl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C13H14N2O3S2 MolecularWeight: 310.39186

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CSC(=O)C1NC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O3S2/c16-11(8-18-9-4-2-1-3-5-9)15-13(19)14-10-6-7-20-12(10)17/h1-5,10H,6-8H2,(H2,14,15,16,19)