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3-[1-(4-phenylphenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
3-[1-(4-phenylphenoxy)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NNC(=S)N1CC=C)OC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CC(C1=NNC(=S)N1CC=C)OC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H19N3OS/c1-3-13-22-18(20-21-19(22)24)14(2)23-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h3-12,14H,1,13H2,2H3,(H,21,24)
Other Product
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