2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(E)-benzylideneamino]acetamide CAS Name: 2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(E)-benzylideneamino]acetamide Traditional Name: N-[(E)-benzalamino]-2-[(1-benzylbenzimidazol-2-yl)thio]acetamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C23H20N4OS/c28-22(26-24-15-18-9-3-1-4-10-18)17-29-23-25-20-13-7-8-14-21(20)27(23)16-19-11-5-2-6-12-19/h1-15H,16-17H2,(H,26,28)/b24-15+