[2-[[(3-bromophenyl)carbamothioylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(3-bromophenyl)carbamothioylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(3-bromophenyl)carbamothioylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(3-bromoanilino)-sulfanylidenemethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(3-bromophenyl)carbamothioylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(3-bromophenyl)thiocarbamoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C17H21BrN3S+ MolecularWeight: 379.33774

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H20BrN3S/c1-21(2)12-14-7-4-3-6-13(14)11-19-17(22)20-16-9-5-8-15(18)10-16/h3-10H,11-12H2,1-2H3,(H2,19,20,22)/p+1