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3-methyl-4-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione
3-methyl-4-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC(=S)N1N=CC2=CC=C(C=C2)OCCC(C)C
Isomeric SMILES
CC1=NNC(=S)N1/N=C\C2=CC=C(C=C2)OCCC(C)C
InChI
InChI=1S/C15H20N4OS/c1-11(2)8-9-20-14-6-4-13(5-7-14)10-16-19-12(3)17-18-15(19)21/h4-7,10-11H,8-9H2,1-3H3,(H,18,21)/b16-10-
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- 4-[(Z)-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione
- 3-methyl-4-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione
- 3-methyl-4-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione
