3-(4-ethoxyphenyl)-4-[3-(furan-2-yl)prop-2-enylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-ethoxyphenyl)-4-[3-(furan-2-yl)prop-2-enylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-ethoxyphenyl)-4-[3-(2-furyl)prop-2-enylideneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethoxyphenyl)-4-[3-(2-furanyl)prop-2-enylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-ethoxyphenyl)-4-[3-(furan-2-yl)prop-2-enylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[3-(2-furyl)prop-2-enylideneamino]-3-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N=CC=CC3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N=CC=CC3=CC=CO3

InChI

InChI=1S/C17H16N4O2S/c1-2-22-15-9-7-13(8-10-15)16-19-20-17(24)21(16)18-11-3-5-14-6-4-12-23-14/h3-12H,2H2,1H3,(H,20,24)