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

Systemtic Name: 2,2-dimethyl-N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[4-[[(2R)-2-oxolanyl]methoxy]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]thiocarbamoyl]propionamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3S/c1-17(2,3)15(20)19-16(23)18-12-6-8-13(9-7-12)22-11-14-5-4-10-21-14/h6-9,14H,4-5,10-11H2,1-3H3,(H2,18,19,20,23)/t14-/m1/s1