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(4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

(4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name:(4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium
Openeye Name:(4-ethyl-5-thioxo-1,2,4-triazol-1-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium
CAS Name:(4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium
IUPAC Name:(4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium
Traditional Name:(4-ethyl-5-thioxo-1,2,4-triazol-1-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium
Formula: C18H23N4OS+
MolecularWeight: 343.46642
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN(C1=S)C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC


Isomeric SMILES

CCN1C=NN(C1=S)C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC


InChI

InChI=1S/C18H22N4OS/c1-4-21-12-19-22(18(21)24)13-20(2)11-14-5-6-16-10-17(23-3)8-7-15(16)9-14/h5-10,12H,4,11,13H2,1-3H3/p+1


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