(E)-methyl-(phenylcarbamothioyl)-piperidin-2-ylidene-azanium

Systemtic Name: (E)-methyl-(phenylcarbamothioyl)-piperidin-2-ylidene-azanium Openeye Name: (E)-methyl-(phenylcarbamothioyl)-(2-piperidylidene)ammonium CAS Name: (E)-[anilino(sulfanylidene)methyl]-methyl-(2-piperidinylidene)ammonium IUPAC Name: (E)-methyl-(phenylcarbamothioyl)-piperidin-2-ylideneazanium Traditional Name: (E)-methyl-(phenylthiocarbamoyl)-(2-piperidylidene)ammonium Formula: C13H18N3S+ MolecularWeight: 248.36712

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1CCCCN1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

C/[N+](=C\1/CCCCN1)/C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C13H17N3S/c1-16(12-9-5-6-10-14-12)13(17)15-11-7-3-2-4-8-11/h2-4,7-8H,5-6,9-10H2,1H3,(H,15,17)/p+1