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

Systemtic Name: 3-(2-cyclohexylethyl)-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-allyloxyphenyl)methyleneamino]-3-(2-cyclohexylethyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-cyclohexylethyl)-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-cyclohexylethyl)-4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-allyloxybenzylidene)amino]-3-(2-cyclohexylethyl)-1H-1,2,4-triazole-5-thione Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NN2C(=NNC2=S)CCC3CCCCC3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\N2C(=NNC2=S)CCC3CCCCC3

InChI

InChI=1S/C20H26N4OS/c1-2-13-25-18-10-6-9-17(14-18)15-21-24-19(22-23-20(24)26)12-11-16-7-4-3-5-8-16/h2,6,9-10,14-16H,1,3-5,7-8,11-13H2,(H,23,26)/b21-15-