(3-bromophenyl)methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: (3-bromophenyl)methylidene-(methylcarbamothioylamino)azanium Openeye Name: (3-bromophenyl)methylene-(methylcarbamothioylamino)ammonium CAS Name: (3-bromophenyl)methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (3-bromophenyl)methylidene-(methylcarbamothioylamino)azanium Traditional Name: (3-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=C1)Br

Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC(=CC=C1)Br

InChI

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