2-(2-bromanyl-4-methyl-phenoxy)-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-2-(2-bromo-4-methylphenoxy)acetamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C18H18BrN3O5S2 MolecularWeight: 500.38662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)Br

InChI

InChI=1S/C18H18BrN3O5S2/c1-11-3-8-16(15(19)9-11)27-10-17(24)21-18(28)20-13-4-6-14(7-5-13)29(25,26)22-12(2)23/h3-9H,10H2,1-2H3,(H,22,23)(H2,20,21,24,28)