2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(2-morpholin-4-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(2-morpholin-4-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(2-morpholinophenyl)carbamothioyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(2-morpholin-4-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(2-morpholinophenyl)thiocarbamoyl]acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C23H29N3O3S/c1-16(2)18-9-8-17(3)14-21(18)29-15-22(27)25-23(30)24-19-6-4-5-7-20(19)26-10-12-28-13-11-26/h4-9,14,16H,10-13,15H2,1-3H3,(H2,24,25,27,30)