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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-4-[(Z)-thiophen-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-methoxyphenyl)methyl]-4-[(Z)-3-thienylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-methoxyphenyl)methyl]-4-[(Z)-3-thiophenylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-4-[(Z)-thiophen-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-p-anisyl-4-[(Z)-3-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=CSC=C3

Isomeric SMILES

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

InChI

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