dimethyl-[2-[(2-methylphenyl)carbamothioyl-(1-pyridin-2-ylethyl)amino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(2-methylphenyl)carbamothioyl-(1-pyridin-2-ylethyl)amino]ethyl]azanium Openeye Name: dimethyl-[2-[o-tolylcarbamothioyl-[1-(2-pyridyl)ethyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[(2-methylanilino)-sulfanylidenemethyl]-[1-(2-pyridinyl)ethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(2-methylphenyl)carbamothioyl-(1-pyridin-2-ylethyl)amino]ethyl]azanium Traditional Name: dimethyl-[2-[o-tolylthiocarbamoyl-[1-(2-pyridyl)ethyl]amino]ethyl]ammonium Formula: C19H27N4S+ MolecularWeight: 343.50948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(CC[NH+](C)C)C(C)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(CC[NH+](C)C)C(C)C2=CC=CC=N2

InChI

InChI=1S/C19H26N4S/c1-15-9-5-6-10-17(15)21-19(24)23(14-13-22(3)4)16(2)18-11-7-8-12-20-18/h5-12,16H,13-14H2,1-4H3,(H,21,24)/p+1