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

Systemtic Name: 3-(furan-2-yl)-4-[(Z)-(4-hexoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-furyl)-4-[(Z)-(4-hexoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-furanyl)-4-[(Z)-(4-hexoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(furan-2-yl)-4-[(Z)-(4-hexoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-furyl)-4-[(Z)-(4-hexoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=CO3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\N2C(=NNC2=S)C3=CC=CO3

InChI

InChI=1S/C19H22N4O2S/c1-2-3-4-5-12-24-16-10-8-15(9-11-16)14-20-23-18(21-22-19(23)26)17-7-6-13-25-17/h6-11,13-14H,2-5,12H2,1H3,(H,22,26)/b20-14-