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4-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione
4-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3=CC=CC=C3)OC
Isomeric SMILES
CC(C)CCOC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C3=CC=CC=C3)OC
InChI
InChI=1S/C21H24N4O2S/c1-15(2)11-12-27-18-10-9-16(13-19(18)26-3)14-22-25-20(23-24-21(25)28)17-7-5-4-6-8-17/h4-10,13-15H,11-12H2,1-3H3,(H,24,28)/b22-14-
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- 5-phenyl-4-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]-1,2,4-triazole-3-thiolate
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- 4-[(Z)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione
