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

Systemtic Name: 4-[(E)-(3-ethoxy-4-hexoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(3-ethoxy-4-hexoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3-ethoxy-4-hexoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-ethoxy-4-hexoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3-ethoxy-4-hexoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NN2C=NNC2=S)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N/N2C=NNC2=S)OCC

InChI

InChI=1S/C17H24N4O2S/c1-3-5-6-7-10-23-15-9-8-14(11-16(15)22-4-2)12-19-21-13-18-20-17(21)24/h8-9,11-13H,3-7,10H2,1-2H3,(H,20,24)/b19-12+