[(4-methoxyphenyl)carbamothioylamino]methylidene-dimethyl-azanium

Systemtic Name: [(4-methoxyphenyl)carbamothioylamino]methylidene-dimethyl-azanium Openeye Name: [(4-methoxyphenyl)carbamothioylamino]methylene-dimethyl-ammonium CAS Name: [[(4-methoxyanilino)-sulfanylidenemethyl]amino]methylidene-dimethylammonium IUPAC Name: [(4-methoxyphenyl)carbamothioylamino]methylidene-dimethylazanium Traditional Name: [(4-methoxyphenyl)thiocarbamoylamino]methylene-dimethyl-ammonium Formula: C11H16N3OS+ MolecularWeight: 238.32924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC(=S)NC1=CC=C(C=C1)OC)C

Isomeric SMILES

C[N+](=CNC(=S)NC1=CC=C(C=C1)OC)C

InChI

InChI=1S/C11H15N3OS/c1-14(2)8-12-11(16)13-9-4-6-10(15-3)7-5-9/h4-8H,1-3H3,(H,13,16)/p+1