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

Systemtic Name: 3-ethyl-4-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[(Z)-(3-methoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[(Z)-m-anisylideneamino]-1H-1,2,4-triazole-5-thione Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=CC(=CC=C2)OC

InChI

InChI=1S/C12H14N4OS/c1-3-11-14-15-12(18)16(11)13-8-9-5-4-6-10(7-9)17-2/h4-8H,3H2,1-2H3,(H,15,18)/b13-8-