2-(4-bromanylphenoxy)-N-[[4-(diethylamino)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[4-(diethylamino)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[[4-(diethylamino)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[[4-(diethylamino)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[[4-(diethylamino)phenyl]thiocarbamoyl]acetamide Formula: C19H22BrN3O2S MolecularWeight: 436.36588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrN3O2S/c1-3-23(4-2)16-9-7-15(8-10-16)21-19(26)22-18(24)13-25-17-11-5-14(20)6-12-17/h5-12H,3-4,13H2,1-2H3,(H2,21,22,24,26)