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

Systemtic Name: N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[4-[[(2R)-2-oxolanyl]methoxy]anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C16H20N2O3S MolecularWeight: 320.4066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)NC(=S)NC(=O)C3CC3

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)NC(=S)NC(=O)C3CC3

InChI

InChI=1S/C16H20N2O3S/c19-15(11-3-4-11)18-16(22)17-12-5-7-13(8-6-12)21-10-14-2-1-9-20-14/h5-8,11,14H,1-4,9-10H2,(H2,17,18,19,22)/t14-/m1/s1