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

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

Systemtic Name:(6-methoxynaphthalen-2-yl)methyl-methyl-[(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium
Openeye Name:(4-allyl-5-thioxo-1,2,4-triazol-1-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium
CAS Name:(6-methoxy-2-naphthalenyl)methyl-methyl-[(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]ammonium
IUPAC Name:(6-methoxynaphthalen-2-yl)methyl-methyl-[(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium
Traditional Name:(4-allyl-5-thioxo-1,2,4-triazol-1-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium
Formula: C19H23N4OS+
MolecularWeight: 355.47712
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=S)N(C=N3)CC=C


Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=S)N(C=N3)CC=C


InChI

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


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