3-bromanyl-4-tert-butyl-N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-tert-butyl-N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-tert-butyl-N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-4-tert-butyl-N-[[4-(tert-butylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-tert-butyl-N-[[4-(tert-butylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-4-tert-butyl-N-[[4-(tert-butylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C22H28BrN3O3S2 MolecularWeight: 526.51002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28BrN3O3S2/c1-21(2,3)17-12-7-14(13-18(17)23)19(27)25-20(30)24-15-8-10-16(11-9-15)31(28,29)26-22(4,5)6/h7-13,26H,1-6H3,(H2,24,25,27,30)