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4-(3-methylphenyl)-5-(5-propylthiophen-3-yl)-1,2,4-triazole-3-thiolate
4-(3-methylphenyl)-5-(5-propylthiophen-3-yl)-1,2,4-triazole-3-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CS1)C2=NN=C(N2C3=CC=CC(=C3)C)[S-]
Isomeric SMILES
CCCC1=CC(=CS1)C2=NN=C(N2C3=CC=CC(=C3)C)[S-]
InChI
InChI=1S/C16H17N3S2/c1-3-5-14-9-12(10-21-14)15-17-18-16(20)19(15)13-7-4-6-11(2)8-13/h4,6-10H,3,5H2,1-2H3,(H,18,20)/p-1
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