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

Systemtic Name: 4-[(E)-(4-methoxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-methoxyphenyl)methyleneamino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(4-methoxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(4-methoxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-p-anisylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=NNC(=S)N1/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H16N4OS/c1-3-4-12-15-16-13(19)17(12)14-9-10-5-7-11(18-2)8-6-10/h5-9H,3-4H2,1-2H3,(H,16,19)/b14-9+