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

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

Systemtic Name:(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(4-phenyl-5-sulfanylidene-1,2,3,4-tetrazol-1-yl)methyl]azanium
Openeye Name:(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(4-phenyl-5-thioxo-tetrazol-1-yl)methyl]ammonium
CAS Name:(4-ethoxy-3-methoxyphenyl)methyl-methyl-[(4-phenyl-5-sulfanylidene-1-tetrazolyl)methyl]ammonium
IUPAC Name:(4-ethoxy-3-methoxyphenyl)methyl-methyl-[(4-phenyl-5-sulfanylidenetetrazol-1-yl)methyl]azanium
Traditional Name:(4-ethoxy-3-methoxy-benzyl)-methyl-[(4-phenyl-5-thioxo-tetrazol-1-yl)methyl]ammonium
Formula: C19H24N5O2S+
MolecularWeight: 386.49116
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C(=S)N(N=N2)C3=CC=CC=C3)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C(=S)N(N=N2)C3=CC=CC=C3)OC


InChI

InChI=1S/C19H23N5O2S/c1-4-26-17-11-10-15(12-18(17)25-3)13-22(2)14-23-19(27)24(21-20-23)16-8-6-5-7-9-16/h5-12H,4,13-14H2,1-3H3/p+1


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