2-(4-bromanylphenoxy)-N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(3-chloro-4-morpholino-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[3-chloro-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(3-chloro-4-morpholin-4-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(3-chloro-4-morpholino-phenyl)thiocarbamoyl]acetamide Formula: C19H19BrClN3O3S MolecularWeight: 484.79446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClN3O3S/c20-13-1-4-15(5-2-13)27-12-18(25)23-19(28)22-14-3-6-17(16(21)11-14)24-7-9-26-10-8-24/h1-6,11H,7-10,12H2,(H2,22,23,25,28)