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

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

Systemtic Name:(4-methoxyphenyl)methyl-methyl-[(4-methyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium
Openeye Name:(4-methoxyphenyl)methyl-methyl-[(4-methyl-3-phenyl-5-thioxo-1,2,4-triazol-1-yl)methyl]ammonium
CAS Name:(4-methoxyphenyl)methyl-methyl-[(4-methyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]ammonium
IUPAC Name:(4-methoxyphenyl)methyl-methyl-[(4-methyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium
Traditional Name:methyl-[(4-methyl-3-phenyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-p-anisyl-ammonium
Formula: C19H23N4OS+
MolecularWeight: 355.47712
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)C[NH+](C)CC2=CC=C(C=C2)OC)C3=CC=CC=C3


Isomeric SMILES

CN1C(=NN(C1=S)C[NH+](C)CC2=CC=C(C=C2)OC)C3=CC=CC=C3


InChI

InChI=1S/C19H22N4OS/c1-21(13-15-9-11-17(24-3)12-10-15)14-23-19(25)22(2)18(20-23)16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3/p+1


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