(Z)-[(dimethylcarbamothioylamino)-phenyl-methylidene]-methyl-azanium

Systemtic Name: (Z)-[(dimethylcarbamothioylamino)-phenyl-methylidene]-methyl-azanium Openeye Name: (Z)-[(dimethylcarbamothioylamino)-phenyl-methylene]-methyl-ammonium CAS Name: (Z)-[[[dimethylamino(sulfanylidene)methyl]amino]-phenylmethylidene]-methylammonium IUPAC Name: (Z)-[(dimethylcarbamothioylamino)-phenylmethylidene]-methylazanium Traditional Name: (Z)-[(dimethylthiocarbamoylamino)-phenyl-methylene]-methyl-ammonium Formula: C11H16N3S+ MolecularWeight: 222.32984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C(C1=CC=CC=C1)NC(=S)N(C)C

Isomeric SMILES

C/[NH+]=C(/C1=CC=CC=C1)\NC(=S)N(C)C

InChI

InChI=1S/C11H15N3S/c1-12-10(13-11(15)14(2)3)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,12,13,15)/p+1