N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[3-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]acetamide CAS Name: N-[[3-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]acetamide Traditional Name: N-[[3-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC(=CC=C1)OCC2CCCO2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC(=CC=C1)OCC2CCCO2

InChI

InChI=1S/C14H18N2O3S/c1-10(17)15-14(20)16-11-4-2-5-12(8-11)19-9-13-6-3-7-18-13/h2,4-5,8,13H,3,6-7,9H2,1H3,(H2,15,16,17,20)