2-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[4-(1H-benzimidazol-2-yl)anilino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[4-(1H-benzimidazol-2-yl)phenyl]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[4-(1H-benzimidazol-2-yl)phenyl]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C18H22N5S+ MolecularWeight: 340.46578

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C[NH+](C)CCNC(=S)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H21N5S/c1-23(2)12-11-19-18(24)20-14-9-7-13(8-10-14)17-21-15-5-3-4-6-16(15)22-17/h3-10H,11-12H2,1-2H3,(H,21,22)(H2,19,20,24)/p+1