4-[(Z)-(4-hexoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(4-hexoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-hexoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-hexoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-hexoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-hexoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4OS/c1-2-3-4-5-10-20-14-8-6-13(7-9-14)11-17-19-12-16-18-15(19)21/h6-9,11-12H,2-5,10H2,1H3,(H,18,21)/b17-11-