4-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-isopentyloxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-isoamoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NN2C=NNC2=S

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N\N2C=NNC2=S

InChI

InChI=1S/C14H18N4OS/c1-11(2)7-8-19-13-5-3-12(4-6-13)9-16-18-10-15-17-14(18)20/h3-6,9-11H,7-8H2,1-2H3,(H,17,20)/b16-9-