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

Systemtic Name: [azanyl-[(2Z)-2-(phenylmethylidene)hydrazinyl]methylidene]-(phenylcarbamothioyl)azanium Openeye Name: [amino-[(2Z)-2-benzylidenehydrazino]methylene]-(phenylcarbamothioyl)ammonium CAS Name: [amino-[(2Z)-2-(phenylmethylene)hydrazinyl]methylidene]-[anilino(sulfanylidene)methyl]ammonium IUPAC Name: [amino-[(2Z)-2-benzylidenehydrazinyl]methylidene]-(phenylcarbamothioyl)azanium Traditional Name: [amino-[(N'Z)-N'-benzalhydrazino]methylene]-(phenylthiocarbamoyl)ammonium Formula: C15H16N5S+ MolecularWeight: 298.38604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=[NH+]C(=S)NC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=[NH+]C(=S)NC2=CC=CC=C2)N

InChI

InChI=1S/C15H15N5S/c16-14(20-17-11-12-7-3-1-4-8-12)19-15(21)18-13-9-5-2-6-10-13/h1-11H,(H4,16,18,19,20,21)/p+1/b17-11-