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

Systemtic Name: N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]propanamide Openeye Name: N-[[3-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]propanamide CAS Name: N-[[3-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]propanamide Traditional Name: N-[[3-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]propionamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c1-2-14(18)17-15(21)16-11-5-3-6-12(9-11)20-10-13-7-4-8-19-13/h3,5-6,9,13H,2,4,7-8,10H2,1H3,(H2,16,17,18,21)