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

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

Systemtic Name:(2,4-dimethylphenyl)methyl-methyl-[(4-methyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium
Openeye Name:(2,4-dimethylphenyl)methyl-methyl-[[4-methyl-3-(4-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium
CAS Name:(2,4-dimethylphenyl)methyl-methyl-[(4-methyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]ammonium
IUPAC Name:(2,4-dimethylphenyl)methyl-methyl-[(4-methyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium
Traditional Name:(2,4-dimethylbenzyl)-methyl-[[4-methyl-3-(4-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium
Formula: C19H24N5S+
MolecularWeight: 354.49236
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C19H23N5S/c1-14-5-6-17(15(2)11-14)12-22(3)13-24-19(25)23(4)18(21-24)16-7-9-20-10-8-16/h5-11H,12-13H2,1-4H3/p+1


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