3-(4-ethoxyphenyl)-4-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-ethoxyphenyl)-4-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-ethoxyphenyl)-4-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethoxyphenyl)-4-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-ethoxyphenyl)-4-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-3-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-4-12-28-18-11-6-15(13-19(18)26-3)14-22-25-20(23-24-21(25)29)16-7-9-17(10-8-16)27-5-2/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,29)/b22-14-