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

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

Isomeric SMILES

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

InChI

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