3-[(2S)-butan-2-yl]oxy-N-[(2-morpholin-4-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-[(2S)-butan-2-yl]oxy-N-[(2-morpholin-4-ylphenyl)carbamothioyl]benzamide Openeye Name: 3-[(1S)-1-methylpropoxy]-N-[(2-morpholinophenyl)carbamothioyl]benzamide CAS Name: 3-[(2S)-butan-2-yl]oxy-N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-[(2S)-butan-2-yl]oxy-N-[(2-morpholin-4-ylphenyl)carbamothioyl]benzamide Traditional Name: 3-[(1S)-1-methylpropoxy]-N-[(2-morpholinophenyl)thiocarbamoyl]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC[C@H](C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C22H27N3O3S/c1-3-16(2)28-18-8-6-7-17(15-18)21(26)24-22(29)23-19-9-4-5-10-20(19)25-11-13-27-14-12-25/h4-10,15-16H,3,11-14H2,1-2H3,(H2,23,24,26,29)/t16-/m0/s1