[phenyl(phenylazanyl)methylidene]-piperidin-1-ylcarbothioyl-azanium

Systemtic Name: [phenyl(phenylazanyl)methylidene]-piperidin-1-ylcarbothioyl-azanium Openeye Name: [anilino(phenyl)methylene]-(piperidine-1-carbothioyl)ammonium CAS Name: [anilino(phenyl)methylidene]-[1-piperidinyl(sulfanylidene)methyl]ammonium IUPAC Name: [anilino(phenyl)methylidene]-(piperidine-1-carbothioyl)azanium Traditional Name: [anilino(phenyl)methylene]-(piperidine-1-carbothioyl)ammonium Formula: C19H22N3S+ MolecularWeight: 324.46308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=S)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3S/c23-19(22-14-8-3-9-15-22)21-18(16-10-4-1-5-11-16)20-17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2,(H,20,21,23)/p+1