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

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

Systemtic Name:bis(phenylmethyl)-[(4-phenyl-5-sulfanylidene-1,2,3,4-tetrazol-1-yl)methyl]azanium
Openeye Name:dibenzyl-[(4-phenyl-5-thioxo-tetrazol-1-yl)methyl]ammonium
CAS Name:bis(phenylmethyl)-[(4-phenyl-5-sulfanylidene-1-tetrazolyl)methyl]ammonium
IUPAC Name:dibenzyl-[(4-phenyl-5-sulfanylidenetetrazol-1-yl)methyl]azanium
Traditional Name:dibenzyl-[(4-phenyl-5-thioxo-tetrazol-1-yl)methyl]ammonium
Formula: C22H22N5S+
MolecularWeight: 388.50858
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CN3C(=S)N(N=N3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CN3C(=S)N(N=N3)C4=CC=CC=C4


InChI

InChI=1S/C22H21N5S/c28-22-26(23-24-27(22)21-14-8-3-9-15-21)18-25(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15H,16-18H2/p+1


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