(3-methylphenyl)-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-(1,3-thiazolidin-2-ylidene)azanium

Systemtic Name: (3-methylphenyl)-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-(1,3-thiazolidin-2-ylidene)azanium Openeye Name: m-tolyl-[2-oxo-2-(p-tolyl)ethyl]-thiazolidin-2-ylidene-ammonium CAS Name: (3-methylphenyl)-[2-(4-methylphenyl)-2-oxoethyl]-(2-thiazolidinylidene)ammonium IUPAC Name: (3-methylphenyl)-[2-(4-methylphenyl)-2-oxoethyl]-(1,3-thiazolidin-2-ylidene)azanium Traditional Name: [2-keto-2-(p-tolyl)ethyl]-(m-tolyl)-thiazolidin-2-ylidene-ammonium Formula: C19H21N2OS+ MolecularWeight: 325.44784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+](=C2NCCS2)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+](=C2NCCS2)C3=CC=CC(=C3)C

InChI

InChI=1S/C19H20N2OS/c1-14-6-8-16(9-7-14)18(22)13-21(19-20-10-11-23-19)17-5-3-4-15(2)12-17/h3-9,12H,10-11,13H2,1-2H3/p+1