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

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

Systemtic Name:(3-chlorophenyl)methyl-methyl-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium
Openeye Name:(3-chlorophenyl)methyl-methyl-[(4-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl]ammonium
CAS Name:(3-chlorophenyl)methyl-methyl-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]ammonium
IUPAC Name:(3-chlorophenyl)methyl-methyl-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium
Traditional Name:(3-chlorobenzyl)-methyl-[(4-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl]ammonium
Formula: C12H16ClN4S+
MolecularWeight: 283.80024
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN(C1=S)C[NH+](C)CC2=CC(=CC=C2)Cl


Isomeric SMILES

CN1C=NN(C1=S)C[NH+](C)CC2=CC(=CC=C2)Cl


InChI

InChI=1S/C12H15ClN4S/c1-15(7-10-4-3-5-11(13)6-10)9-17-12(18)16(2)8-14-17/h3-6,8H,7,9H2,1-2H3/p+1


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