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methyl-[(4-methylphenyl)methyl]-[(4-methyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium

methyl-[(4-methylphenyl)methyl]-[(4-methyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium

Systemtic Name:methyl-[(4-methylphenyl)methyl]-[(4-methyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium
Openeye Name:methyl-[[4-methyl-3-(4-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]-(p-tolylmethyl)ammonium
CAS Name:methyl-[(4-methylphenyl)methyl]-[(4-methyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]ammonium
IUPAC Name:methyl-[(4-methylphenyl)methyl]-[(4-methyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium
Traditional Name:methyl-(4-methylbenzyl)-[[4-methyl-3-(4-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium
Formula: C18H22N5S+
MolecularWeight: 340.46578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CN2C(=S)N(C(=N2)C3=CC=NC=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CN2C(=S)N(C(=N2)C3=CC=NC=C3)C


InChI

InChI=1S/C18H21N5S/c1-14-4-6-15(7-5-14)12-21(2)13-23-18(24)22(3)17(20-23)16-8-10-19-11-9-16/h4-11H,12-13H2,1-3H3/p+1


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