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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(4-morpholinophenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(4-morpholinophenyl)thiocarbamoyl]acetamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3S/c20-14-1-7-17(8-2-14)26-13-18(24)22-19(27)21-15-3-5-16(6-4-15)23-9-11-25-12-10-23/h1-8H,9-13H2,(H2,21,22,24,27)