1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[3-(dimethylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[3-(dimethylsulfamoyl)phenyl]thiourea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[3-(dimethylsulfamoyl)phenyl]thiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Formula: C22H21N5O2S2 MolecularWeight: 451.56444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2S2/c1-27(2)31(28,29)18-7-5-6-17(14-18)24-22(30)23-16-12-10-15(11-13-16)21-25-19-8-3-4-9-20(19)26-21/h3-14H,1-2H3,(H,25,26)(H2,23,24,30)