3-butyl-4-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-butyl-4-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-butyl-4-[(E)-(4-methoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-butyl-4-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-butyl-4-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-butyl-4-[(E)-p-anisylideneamino]-1H-1,2,4-triazole-5-thione Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NNC(=S)N1N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC1=NNC(=S)N1/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H18N4OS/c1-3-4-5-13-16-17-14(20)18(13)15-10-11-6-8-12(19-2)9-7-11/h6-10H,3-5H2,1-2H3,(H,17,20)/b15-10+