N'-[1-(4-chlorophenyl)ethenyl]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)ethenyl]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanehydrazide Openeye Name: N'-[1-(4-chlorophenyl)vinyl]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetohydrazide CAS Name: N'-[1-(4-chlorophenyl)ethenyl]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)thio]acetohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)ethenyl]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetohydrazide Traditional Name: N'-[1-(4-chlorophenyl)vinyl]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)thio]acetohydrazide Formula: C19H20ClN4OS+ MolecularWeight: 387.9063

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC2=CC=CC=C21)SCC(=O)NNC(=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC[N+]1=C(NC2=CC=CC=C21)SCC(=O)NNC(=C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4OS/c1-3-24-17-7-5-4-6-16(17)21-19(24)26-12-18(25)23-22-13(2)14-8-10-15(20)11-9-14/h4-11,22H,2-3,12H2,1H3,(H,23,25)/p+1