1-phenyl-N-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]methanimine

Systemtic Name: 1-phenyl-N-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]methanimine Openeye Name: N-(2-benzylsulfanylbenzimidazol-1-yl)-1-phenyl-methanimine CAS Name: 1-phenyl-N-[2-(phenylmethylthio)-1-benzimidazolyl]methanimine IUPAC Name: N-(2-benzylsulfanylbenzimidazol-1-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-[2-(benzylthio)benzimidazol-1-yl]amine Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2N=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2/N=C/C4=CC=CC=C4

InChI

InChI=1S/C21H17N3S/c1-3-9-17(10-4-1)15-22-24-20-14-8-7-13-19(20)23-21(24)25-16-18-11-5-2-6-12-18/h1-15H,16H2/b22-15+