(2-bromophenyl)methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: (2-bromophenyl)methylidene-(methylcarbamothioylamino)azanium Openeye Name: (2-bromophenyl)methylene-(methylcarbamothioylamino)ammonium CAS Name: (2-bromophenyl)methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (2-bromophenyl)methylidene-(methylcarbamothioylamino)azanium Traditional Name: (2-bromobenzylidene)-(methylthiocarbamoylamino)ammonium Formula: C9H11BrN3S+ MolecularWeight: 273.17274

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=CC1=CC=CC=C1Br

Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC=CC=C1Br

InChI

InChI=1S/C9H10BrN3S/c1-11-9(14)13-12-6-7-4-2-3-5-8(7)10/h2-6H,1H3,(H2,11,13,14)/p+1