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

Systemtic Name: 4-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-3-(2-furanyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-butoxy-3-ethoxy-benzylidene)amino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3=CC=CO3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C3=CC=CO3)OCC

InChI

InChI=1S/C19H22N4O3S/c1-3-5-10-25-15-9-8-14(12-17(15)24-4-2)13-20-23-18(21-22-19(23)27)16-7-6-11-26-16/h6-9,11-13H,3-5,10H2,1-2H3,(H,22,27)/b20-13-