[azanyl-(2-propan-2-ylidenehydrazinyl)methylidene]-[(4-methylphenyl)carbamothioyl]azanium

Systemtic Name: [azanyl-(2-propan-2-ylidenehydrazinyl)methylidene]-[(4-methylphenyl)carbamothioyl]azanium Openeye Name: [amino-(2-isopropylidenehydrazino)methylene]-(p-tolylcarbamothioyl)ammonium CAS Name: [amino-(2-propan-2-ylidenehydrazinyl)methylidene]-[(4-methylanilino)-sulfanylidenemethyl]ammonium IUPAC Name: [amino-(2-propan-2-ylidenehydrazinyl)methylidene]-[(4-methylphenyl)carbamothioyl]azanium Traditional Name: [amino-(N'-isopropylidenehydrazino)methylene]-(p-tolylthiocarbamoyl)ammonium Formula: C12H18N5S+ MolecularWeight: 264.36982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)[NH+]=C(N)NN=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)[NH+]=C(N)NN=C(C)C

InChI

InChI=1S/C12H17N5S/c1-8(2)16-17-11(13)15-12(18)14-10-6-4-9(3)5-7-10/h4-7H,1-3H3,(H4,13,14,15,17,18)/p+1