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dimethyl-[2-[(3-methylphenyl)carbamothioyl-(1-pyridin-2-ylethyl)amino]ethyl]azanium

dimethyl-[2-[(3-methylphenyl)carbamothioyl-(1-pyridin-2-ylethyl)amino]ethyl]azanium

Systemtic Name:dimethyl-[2-[(3-methylphenyl)carbamothioyl-(1-pyridin-2-ylethyl)amino]ethyl]azanium
Openeye Name:dimethyl-[2-[m-tolylcarbamothioyl-[1-(2-pyridyl)ethyl]amino]ethyl]ammonium
CAS Name:dimethyl-[2-[[(3-methylanilino)-sulfanylidenemethyl]-[1-(2-pyridinyl)ethyl]amino]ethyl]ammonium
IUPAC Name:dimethyl-[2-[(3-methylphenyl)carbamothioyl-(1-pyridin-2-ylethyl)amino]ethyl]azanium
Traditional Name:dimethyl-[2-[m-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=C1)NC(=S)N(CC[NH+](C)C)C(C)C2=CC=CC=N2


Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(CC[NH+](C)C)C(C)C2=CC=CC=N2


InChI

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


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