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

Systemtic Name: 3-ethyl-4-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[(E)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[(E)-(4-hexoxy-3-methoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NN2C(=NNC2=S)CC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N/N2C(=NNC2=S)CC)OC

InChI

InChI=1S/C18H26N4O2S/c1-4-6-7-8-11-24-15-10-9-14(12-16(15)23-3)13-19-22-17(5-2)20-21-18(22)25/h9-10,12-13H,4-8,11H2,1-3H3,(H,21,25)/b19-13+