[(4-methylphenyl)-phenylazanyl-methylidene]-(phenylcarbamothioyl)azanium

Systemtic Name: [(4-methylphenyl)-phenylazanyl-methylidene]-(phenylcarbamothioyl)azanium Openeye Name: [anilino(p-tolyl)methylene]-(phenylcarbamothioyl)ammonium CAS Name: [anilino-(4-methylphenyl)methylidene]-[anilino(sulfanylidene)methyl]ammonium IUPAC Name: [anilino-(4-methylphenyl)methylidene]-(phenylcarbamothioyl)azanium Traditional Name: [anilino(p-tolyl)methylene]-(phenylthiocarbamoyl)ammonium Formula: C21H20N3S+ MolecularWeight: 346.4686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[NH+]C(=S)NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=[NH+]C(=S)NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3S/c1-16-12-14-17(15-13-16)20(22-18-8-4-2-5-9-18)24-21(25)23-19-10-6-3-7-11-19/h2-15H,1H3,(H2,22,23,24,25)/p+1