2-(4-bromanylphenoxy)-N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[[2-morpholino-5-(trifluoromethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[2-(4-morpholinyl)-5-(trifluoromethyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[[2-morpholino-5-(trifluoromethyl)phenyl]thiocarbamoyl]acetamide Formula: C20H19BrF3N3O3S MolecularWeight: 518.34737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=S)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=S)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrF3N3O3S/c21-14-2-4-15(5-3-14)30-12-18(28)26-19(31)25-16-11-13(20(22,23)24)1-6-17(16)27-7-9-29-10-8-27/h1-6,11H,7-10,12H2,(H2,25,26,28,31)