[azanyl-(2-propan-2-ylidenehydrazinyl)methylidene]-(phenylcarbamothioyl)azanium

Systemtic Name: [azanyl-(2-propan-2-ylidenehydrazinyl)methylidene]-(phenylcarbamothioyl)azanium Openeye Name: [amino-(2-isopropylidenehydrazino)methylene]-(phenylcarbamothioyl)ammonium CAS Name: [amino-(2-propan-2-ylidenehydrazinyl)methylidene]-[anilino(sulfanylidene)methyl]ammonium IUPAC Name: [amino-(2-propan-2-ylidenehydrazinyl)methylidene]-(phenylcarbamothioyl)azanium Traditional Name: [amino-(N'-isopropylidenehydrazino)methylene]-(phenylthiocarbamoyl)ammonium Formula: C11H16N5S+ MolecularWeight: 250.34324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=[NH+]C(=S)NC1=CC=CC=C1)N)C

Isomeric SMILES

CC(=NNC(=[NH+]C(=S)NC1=CC=CC=C1)N)C

InChI

InChI=1S/C11H15N5S/c1-8(2)15-16-10(12)14-11(17)13-9-6-4-3-5-7-9/h3-7H,1-2H3,(H4,12,13,14,16,17)/p+1