N-[[4-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(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=C(C=C1)OCC2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c1-2-14(18)17-15(21)16-11-5-7-12(8-6-11)20-10-13-4-3-9-19-13/h5-8,13H,2-4,9-10H2,1H3,(H2,16,17,18,21)