N-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[[4-(1H-benzimidazol-2-yl)anilino]-sulfanylidenemethyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[[4-(1H-benzimidazol-2-yl)phenyl]thiocarbamoyl]-4-(dimethylsulfamoyl)benzamide Formula: C23H21N5O3S2 MolecularWeight: 479.57454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N5O3S2/c1-28(2)33(30,31)18-13-9-16(10-14-18)22(29)27-23(32)24-17-11-7-15(8-12-17)21-25-19-5-3-4-6-20(19)26-21/h3-14H,1-2H3,(H,25,26)(H2,24,27,29,32)