3-[(4-methoxyphenyl)methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-methoxyphenyl)methyl]-4-[(Z)-2-thienylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-methoxyphenyl)methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-p-anisyl-4-[(Z)-2-thenylideneamino]-1H-1,2,4-triazole-5-thione Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=S)N2N=CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=S)N2/N=C\C3=CC=CS3

InChI

InChI=1S/C15H14N4OS2/c1-20-12-6-4-11(5-7-12)9-14-17-18-15(21)19(14)16-10-13-3-2-8-22-13/h2-8,10H,9H2,1H3,(H,18,21)/b16-10-