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

Systemtic Name: 3-[(3-methoxyphenoxy)methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(3-methoxyphenoxy)methyl]-4-[(Z)-2-thienylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(3-methoxyphenoxy)methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(3-methoxyphenoxy)methyl]-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(3-methoxyphenoxy)methyl]-4-[(Z)-2-thenylideneamino]-1H-1,2,4-triazole-5-thione Formula: C15H14N4O2S2 MolecularWeight: 346.42726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NNC(=S)N2N=CC3=CC=CS3

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NNC(=S)N2/N=C\C3=CC=CS3

InChI

InChI=1S/C15H14N4O2S2/c1-20-11-4-2-5-12(8-11)21-10-14-17-18-15(22)19(14)16-9-13-6-3-7-23-13/h2-9H,10H2,1H3,(H,18,22)/b16-9-