N-[[(2R)-oxolan-2-yl]methylcarbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methylcarbamothioyl]-4-propoxy-benzamide Openeye Name: 4-propoxy-N-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioyl]benzamide CAS Name: N-[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methylcarbamothioyl]-4-propoxybenzamide Traditional Name: 4-propoxy-N-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoyl]benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2CCCO2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC[C@H]2CCCO2

InChI

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