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

Systemtic Name: 4-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-3-(2-furanyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3=CC=CO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C3=CC=CO3)OCC

InChI

InChI=1S/C18H20N4O3S/c1-3-9-24-14-8-7-13(11-16(14)23-4-2)12-19-22-17(20-21-18(22)26)15-6-5-10-25-15/h5-8,10-12H,3-4,9H2,1-2H3,(H,21,26)/b19-12-