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

Systemtic Name: N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[[(2R)-2-oxolanyl]methoxy]anilino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-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:

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

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