(2,3-dimethoxyphenyl)methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: (2,3-dimethoxyphenyl)methylidene-(methylcarbamothioylamino)azanium Openeye Name: (2,3-dimethoxyphenyl)methylene-(methylcarbamothioylamino)ammonium CAS Name: (2,3-dimethoxyphenyl)methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methylidene-(methylcarbamothioylamino)azanium Traditional Name: (2,3-dimethoxybenzylidene)-(methylthiocarbamoylamino)ammonium Formula: C11H16N3O2S+ MolecularWeight: 254.32864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2S/c1-12-11(17)14-13-7-8-5-4-6-9(15-2)10(8)16-3/h4-7H,1-3H3,(H2,12,14,17)/p+1