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4-[3-[methyl-(phenylmethyl)azaniumyl]propyl]-5-propyl-1,2,4-triazole-3-thiolate
4-[3-[methyl-(phenylmethyl)azaniumyl]propyl]-5-propyl-1,2,4-triazole-3-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN=C(N1CCC[NH+](C)CC2=CC=CC=C2)[S-]
Isomeric SMILES
CCCC1=NN=C(N1CCC[NH+](C)CC2=CC=CC=C2)[S-]
InChI
InChI=1S/C16H24N4S/c1-3-8-15-17-18-16(21)20(15)12-7-11-19(2)13-14-9-5-4-6-10-14/h4-6,9-10H,3,7-8,11-13H2,1-2H3,(H,18,21)
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