N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]carbamothioyl]acetamide CAS Name: N-[[4-[[(2R)-2-oxolanyl]methoxy]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]thiocarbamoyl]acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)OC[C@H]2CCCO2

InChI

InChI=1S/C14H18N2O3S/c1-10(17)15-14(20)16-11-4-6-12(7-5-11)19-9-13-3-2-8-18-13/h4-7,13H,2-3,8-9H2,1H3,(H2,15,16,17,20)/t13-/m1/s1