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

Systemtic Name: N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]-4-propoxy-benzamide Openeye Name: 4-propoxy-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[[(2R)-2-oxolanyl]methoxy]anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]-4-propoxybenzamide Traditional Name: 4-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=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C22H26N2O4S/c1-2-13-26-18-9-5-16(6-10-18)21(25)24-22(29)23-17-7-11-19(12-8-17)28-15-20-4-3-14-27-20/h5-12,20H,2-4,13-15H2,1H3,(H2,23,24,25,29)/t20-/m1/s1