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

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

Systemtic Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-[(4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-methyl-azanium
Openeye Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-[(4-ethyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-methyl-ammonium
CAS Name:(4,5-dimethoxy-2-methylphenyl)methyl-[(4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-methylammonium
IUPAC Name:(4,5-dimethoxy-2-methylphenyl)methyl-[(4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-methylazanium
Traditional Name:(4,5-dimethoxy-2-methyl-benzyl)-[(4-ethyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-methyl-ammonium
Formula: C16H25N4O2S+
MolecularWeight: 337.4603
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN(C1=S)C[NH+](C)CC2=CC(=C(C=C2C)OC)OC


Isomeric SMILES

CCN1C=NN(C1=S)C[NH+](C)CC2=CC(=C(C=C2C)OC)OC


InChI

InChI=1S/C16H24N4O2S/c1-6-19-10-17-20(16(19)23)11-18(3)9-13-8-15(22-5)14(21-4)7-12(13)2/h7-8,10H,6,9,11H2,1-5H3/p+1


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