3-(benzimidazol-1-ylcarbamothioylamino)propyl-dimethyl-azanium

Systemtic Name: 3-(benzimidazol-1-ylcarbamothioylamino)propyl-dimethyl-azanium Openeye Name: 3-(benzimidazol-1-ylcarbamothioylamino)propyl-dimethyl-ammonium CAS Name: 3-[[(1-benzimidazolylamino)-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-(benzimidazol-1-ylcarbamothioylamino)propyl-dimethylazanium Traditional Name: 3-(benzimidazol-1-ylthiocarbamoylamino)propyl-dimethyl-ammonium Formula: C13H20N5S+ MolecularWeight: 278.3964

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)NN1C=NC2=CC=CC=C21

Isomeric SMILES

C[NH+](C)CCCNC(=S)NN1C=NC2=CC=CC=C21

InChI

InChI=1S/C13H19N5S/c1-17(2)9-5-8-14-13(19)16-18-10-15-11-6-3-4-7-12(11)18/h3-4,6-7,10H,5,8-9H2,1-2H3,(H2,14,16,19)/p+1