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

Systemtic Name: 3-(2-cyclohexylethyl)-4-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-cyclohexylethyl)-4-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-cyclohexylethyl)-4-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-cyclohexylethyl)-4-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-cyclohexylethyl)-4-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2S/c1-3-26-17-11-9-16(13-18(17)25-2)14-21-24-19(22-23-20(24)27)12-10-15-7-5-4-6-8-15/h9,11,13-15H,3-8,10,12H2,1-2H3,(H,23,27)/b21-14-