4-[(E)-(4-pentoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(4-pentoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-pentoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(4-pentoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(4-pentoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-amoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NN2C=NNC2=S

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/N2C=NNC2=S

InChI

InChI=1S/C14H18N4OS/c1-2-3-4-9-19-13-7-5-12(6-8-13)10-16-18-11-15-17-14(18)20/h5-8,10-11H,2-4,9H2,1H3,(H,17,20)/b16-10+