2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-(m-tolylmethyleneamino)acetamide CAS Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]-N-[(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]-N-[(3-methylbenzylidene)amino]acetamide Formula: C18H19N4OS+ MolecularWeight: 339.43466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CSC2=[N+](C3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC=CC(=C1)C=NNC(=O)CSC2=[N+](C3=CC=CC=C3N2)C

InChI

InChI=1S/C18H18N4OS/c1-13-6-5-7-14(10-13)11-19-21-17(23)12-24-18-20-15-8-3-4-9-16(15)22(18)2/h3-11H,12H2,1-2H3,(H,21,23)/p+1