3-(furan-2-yl)-4-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(furan-2-yl)-4-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-benzyloxyphenyl)methyleneamino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-furanyl)-4-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(furan-2-yl)-4-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-benzoxybenzylidene)amino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN3C(=NNC3=S)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/N3C(=NNC3=S)C4=CC=CO4

InChI

InChI=1S/C20H16N4O2S/c27-20-23-22-19(18-7-4-12-25-18)24(20)21-13-15-8-10-17(11-9-15)26-14-16-5-2-1-3-6-16/h1-13H,14H2,(H,23,27)/b21-13+