methyl-[[3-(3-methylphenyl)-2-sulfanylidene-benzimidazol-1-yl]methyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[[3-(3-methylphenyl)-2-sulfanylidene-benzimidazol-1-yl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[[3-(m-tolyl)-2-thioxo-benzimidazol-1-yl]methyl]ammonium CAS Name: methyl-[[3-(3-methylphenyl)-2-sulfanylidene-1-benzimidazolyl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[[3-(3-methylphenyl)-2-sulfanylidenebenzimidazol-1-yl]methyl]azanium Traditional Name: benzyl-methyl-[[3-(m-tolyl)-2-thioxo-benzimidazol-1-yl]methyl]ammonium Formula: C23H24N3S+ MolecularWeight: 374.52176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=CC=CC=C3N(C2=S)C[NH+](C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=CC=CC=C3N(C2=S)C[NH+](C)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3S/c1-18-9-8-12-20(15-18)26-22-14-7-6-13-21(22)25(23(26)27)17-24(2)16-19-10-4-3-5-11-19/h3-15H,16-17H2,1-2H3/p+1