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

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

Systemtic Name:(4-ethoxy-3-methoxy-phenyl)methyl-[(4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-methyl-azanium
Openeye Name:(4-ethoxy-3-methoxy-phenyl)methyl-[(4-ethyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-methyl-ammonium
CAS Name:(4-ethoxy-3-methoxyphenyl)methyl-[(4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-methylammonium
IUPAC Name:(4-ethoxy-3-methoxyphenyl)methyl-[(4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-methylazanium
Traditional Name:(4-ethoxy-3-methoxy-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=C2)OCC)OC


Isomeric SMILES

CCN1C=NN(C1=S)C[NH+](C)CC2=CC(=C(C=C2)OCC)OC


InChI

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


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