[azanyl-[(2Z)-2-(phenylmethylidene)hydrazinyl]methylidene]-(methylcarbamothioyl)azanium

Systemtic Name: [azanyl-[(2Z)-2-(phenylmethylidene)hydrazinyl]methylidene]-(methylcarbamothioyl)azanium Openeye Name: [amino-[(2Z)-2-benzylidenehydrazino]methylene]-(methylcarbamothioyl)ammonium CAS Name: [amino-[(2Z)-2-(phenylmethylene)hydrazinyl]methylidene]-[methylamino(sulfanylidene)methyl]ammonium IUPAC Name: [amino-[(2Z)-2-benzylidenehydrazinyl]methylidene]-(methylcarbamothioyl)azanium Traditional Name: [amino-[(N'Z)-N'-benzalhydrazino]methylene]-(methylthiocarbamoyl)ammonium Formula: C10H14N5S+ MolecularWeight: 236.31666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5S/c1-12-10(16)14-9(11)15-13-7-8-5-3-2-4-6-8/h2-7H,1H3,(H4,11,12,14,15,16)/p+1/b13-7-