3-cyclohexyl-4-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-cyclohexyl-4-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-cyclohexyl-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclohexyl-4-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclohexyl-4-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-benzoxy-3-methoxy-benzylidene)amino]-3-cyclohexyl-1H-1,2,4-triazole-5-thione Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=NN3C(=NNC3=S)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=N/N3C(=NNC3=S)C4CCCCC4

InChI

InChI=1S/C23H26N4O2S/c1-28-20-14-8-13-19(21(20)29-16-17-9-4-2-5-10-17)15-24-27-22(25-26-23(27)30)18-11-6-3-7-12-18/h2,4-5,8-10,13-15,18H,3,6-7,11-12,16H2,1H3,(H,26,30)/b24-15+