2-(2-bromanyl-4-ethyl-phenoxy)-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C23H28BrN3O4S2 MolecularWeight: 554.52012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Br

InChI

InChI=1S/C23H28BrN3O4S2/c1-2-16-8-13-21(20(24)14-16)31-15-22(28)26-23(32)25-17-9-11-19(12-10-17)33(29,30)27-18-6-4-3-5-7-18/h8-14,18,27H,2-7,15H2,1H3,(H2,25,26,28,32)