N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-4-phenyl-benzamide Openeye Name: 4-phenyl-N-[[4-(sec-butylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(butan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-4-phenylbenzamide Traditional Name: 4-phenyl-N-[[4-(sec-butylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3S2/c1-3-17(2)27-32(29,30)22-15-13-21(14-16-22)25-24(31)26-23(28)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-17,27H,3H2,1-2H3,(H2,25,26,28,31)