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

Systemtic Name: 3-(2-cyclohexylethyl)-4-[(Z)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-cyclohexylethyl)-4-[(Z)-(4-methoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-cyclohexylethyl)-4-[(Z)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-cyclohexylethyl)-4-[(Z)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-cyclohexylethyl)-4-[(Z)-p-anisylideneamino]-1H-1,2,4-triazole-5-thione Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4OS/c1-23-16-10-7-15(8-11-16)13-19-22-17(20-21-18(22)24)12-9-14-5-3-2-4-6-14/h7-8,10-11,13-14H,2-6,9,12H2,1H3,(H,21,24)/b19-13-