N'-(indol-3-ylidenemethyl)-2-[[3-[(4-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-[[3-[(4-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-[[3-(p-tolylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-[[3-[(4-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]thio]acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-[[3-[(4-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]sulfanyl]acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-[[3-(4-methylbenzyl)-1H-benzimidazol-3-ium-2-yl]thio]acetohydrazide Formula: C26H24N5OS+ MolecularWeight: 454.56666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)SCC(=O)NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)SCC(=O)NNC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C26H23N5OS/c1-18-10-12-19(13-11-18)16-31-24-9-5-4-8-23(24)29-26(31)33-17-25(32)30-28-15-20-14-27-22-7-3-2-6-21(20)22/h2-15H,16-17H2,1H3,(H2,27,28,30,32)/p+1