(methylcarbamothioylamino)-(phenylmethylidene)azanium

Systemtic Name: (methylcarbamothioylamino)-(phenylmethylidene)azanium Openeye Name: benzylidene-(methylcarbamothioylamino)ammonium CAS Name: [[methylamino(sulfanylidene)methyl]amino]-(phenylmethylene)ammonium IUPAC Name: benzylidene-(methylcarbamothioylamino)azanium Traditional Name: benzal-(methylthiocarbamoylamino)ammonium Formula: C9H12N3S+ MolecularWeight: 194.27668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3S/c1-10-9(13)12-11-7-8-5-3-2-4-6-8/h2-7H,1H3,(H2,10,12,13)/p+1