N-[(4-morpholin-4-ylphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(4-morpholin-4-ylphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[(4-morpholinophenyl)carbamothioyl]acetamide CAS Name: N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-morpholin-4-ylphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[(4-morpholinophenyl)thiocarbamoyl]acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H27N3O3S/c1-16(2)19-5-3-4-6-20(19)28-15-21(26)24-22(29)23-17-7-9-18(10-8-17)25-11-13-27-14-12-25/h3-10,16H,11-15H2,1-2H3,(H2,23,24,26,29)