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

Systemtic Name: 4-tert-butyl-N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[4-[[(2R)-2-oxolanyl]methoxy]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]thiocarbamoyl]benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-23(2,3)17-8-6-16(7-9-17)21(26)25-22(29)24-18-10-12-19(13-11-18)28-15-20-5-4-14-27-20/h6-13,20H,4-5,14-15H2,1-3H3,(H2,24,25,26,29)/t20-/m1/s1