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

Systemtic Name: N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: 2-propoxy-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[[(2R)-2-oxolanyl]methoxy]anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: 2-propoxy-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]thiocarbamoyl]benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C22H26N2O4S/c1-2-13-27-20-8-4-3-7-19(20)21(25)24-22(29)23-16-9-11-17(12-10-16)28-15-18-6-5-14-26-18/h3-4,7-12,18H,2,5-6,13-15H2,1H3,(H2,23,24,25,29)/t18-/m1/s1