5-bromanyl-2-phenethyloxy-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-phenethyloxy-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 5-bromo-2-phenethyloxy-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 5-bromo-2-phenethyloxy-N-[[4-(phenylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-phenethyloxy-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 5-bromo-2-phenethyloxy-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C28H24BrN3O4S2 MolecularWeight: 610.54186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H24BrN3O4S2/c29-21-11-16-26(36-18-17-20-7-3-1-4-8-20)25(19-21)27(33)31-28(37)30-22-12-14-24(15-13-22)38(34,35)32-23-9-5-2-6-10-23/h1-16,19,32H,17-18H2,(H2,30,31,33,37)