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

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

Systemtic Name:(2,3-dimethoxyphenyl)methyl-methyl-[(5-phenyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]azanium
Openeye Name:(2,3-dimethoxyphenyl)methyl-methyl-[(5-phenyl-3-thioxo-1H-1,2,4-triazol-2-yl)methyl]ammonium
CAS Name:(2,3-dimethoxyphenyl)methyl-methyl-[(5-phenyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]ammonium
IUPAC Name:(2,3-dimethoxyphenyl)methyl-methyl-[(5-phenyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]azanium
Traditional Name:methyl-o-veratryl-[(5-phenyl-3-thioxo-1H-1,2,4-triazol-2-yl)methyl]ammonium
Formula: C19H23N4O2S+
MolecularWeight: 371.47652
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H22N4O2S/c1-22(12-15-10-7-11-16(24-2)17(15)25-3)13-23-19(26)20-18(21-23)14-8-5-4-6-9-14/h4-11H,12-13H2,1-3H3,(H,20,21,26)/p+1


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