2-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C10H17BrN5OS+ MolecularWeight: 335.24388

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NNC(=O)C1=CC(=CN1)Br

Isomeric SMILES

C[NH+](C)CCNC(=S)NNC(=O)C1=CC(=CN1)Br

InChI

InChI=1S/C10H16BrN5OS/c1-16(2)4-3-12-10(18)15-14-9(17)8-5-7(11)6-13-8/h5-6,13H,3-4H2,1-2H3,(H,14,17)(H2,12,15,18)/p+1