(3-bromanyl-4,5-dimethoxy-phenyl)methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: (3-bromanyl-4,5-dimethoxy-phenyl)methylidene-(methylcarbamothioylamino)azanium Openeye Name: (3-bromo-4,5-dimethoxy-phenyl)methylene-(methylcarbamothioylamino)ammonium CAS Name: (3-bromo-4,5-dimethoxyphenyl)methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (3-bromo-4,5-dimethoxyphenyl)methylidene-(methylcarbamothioylamino)azanium Traditional Name: (3-bromo-4,5-dimethoxy-benzylidene)-(methylthiocarbamoylamino)ammonium Formula: C11H15BrN3O2S+ MolecularWeight: 333.2247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrN3O2S/c1-13-11(18)15-14-6-7-4-8(12)10(17-3)9(5-7)16-2/h4-6H,1-3H3,(H2,13,15,18)/p+1