2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]thio]-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-[[1-(4-chlorobenzyl)benzimidazol-2-yl]thio]-N-[(E)-1-phenylethylideneamino]acetamide Formula: C24H21ClN4OS MolecularWeight: 448.96774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)CSC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)/C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4OS/c1-17(19-7-3-2-4-8-19)27-28-23(30)16-31-24-26-21-9-5-6-10-22(21)29(24)15-18-11-13-20(25)14-12-18/h2-14H,15-16H2,1H3,(H,28,30)/b27-17+