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

Systemtic Name: 2-methyl-N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[4-[[(2R)-2-oxolanyl]methoxy]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]thiocarbamoyl]propionamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-11(2)15(19)18-16(22)17-12-5-7-13(8-6-12)21-10-14-4-3-9-20-14/h5-8,11,14H,3-4,9-10H2,1-2H3,(H2,17,18,19,22)/t14-/m1/s1