2-[(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C12H17BrN5OS+ MolecularWeight: 359.26528

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NC1=C(C=C2C(=C1)NC(=O)N2)Br

Isomeric SMILES

C[NH+](C)CCNC(=S)NC1=C(C=C2C(=C1)NC(=O)N2)Br

InChI

InChI=1S/C12H16BrN5OS/c1-18(2)4-3-14-12(20)17-8-6-10-9(5-7(8)13)15-11(19)16-10/h5-6H,3-4H2,1-2H3,(H2,14,17,20)(H2,15,16,19)/p+1