3-(2-cyclohexylethyl)-4-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-cyclohexylethyl)-4-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-cyclohexylethyl)-4-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-cyclohexylethyl)-4-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-cyclohexylethyl)-4-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-cyclohexylethyl)-4-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=NNC2=S)CCC3CCCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)CCC3CCCCC3)O

InChI

InChI=1S/C18H24N4O2S/c1-24-16-9-7-14(11-15(16)23)12-19-22-17(20-21-18(22)25)10-8-13-5-3-2-4-6-13/h7,9,11-13,23H,2-6,8,10H2,1H3,(H,21,25)/b19-12-