2-[[(3-bromophenyl)amino]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(3-bromophenyl)amino]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(3-bromoanilino)carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[(3-bromophenyl)hydrazo]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(3-bromoanilino)carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[(3-bromoanilino)thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C11H18BrN4S+ MolecularWeight: 318.25642

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NNC1=CC(=CC=C1)Br

Isomeric SMILES

C[NH+](C)CCNC(=S)NNC1=CC(=CC=C1)Br

InChI

InChI=1S/C11H17BrN4S/c1-16(2)7-6-13-11(17)15-14-10-5-3-4-9(12)8-10/h3-5,8,14H,6-7H2,1-2H3,(H2,13,15,17)/p+1