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(4-chlorophenyl)methyl-[(3,4-dicyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-methyl-azanium

(4-chlorophenyl)methyl-[(3,4-dicyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-methyl-azanium

Systemtic Name:(4-chlorophenyl)methyl-[(3,4-dicyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-methyl-azanium
Openeye Name:(4-chlorophenyl)methyl-[(3,4-dicyclopropyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-methyl-ammonium
CAS Name:(4-chlorophenyl)methyl-[(3,4-dicyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-methylammonium
IUPAC Name:(4-chlorophenyl)methyl-[(3,4-dicyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-methylazanium
Traditional Name:(4-chlorobenzyl)-[(3,4-dicyclopropyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-methyl-ammonium
Formula: C17H22ClN4S+
MolecularWeight: 349.90138
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Cl)CN2C(=S)N(C(=N2)C3CC3)C4CC4


Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Cl)CN2C(=S)N(C(=N2)C3CC3)C4CC4


InChI

InChI=1S/C17H21ClN4S/c1-20(10-12-2-6-14(18)7-3-12)11-21-17(23)22(15-8-9-15)16(19-21)13-4-5-13/h2-3,6-7,13,15H,4-5,8-11H2,1H3/p+1


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