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

Systemtic Name: 4-[(Z)-(4-butoxyphenyl)methylideneamino]-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-butoxyphenyl)methyleneamino]-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-butoxyphenyl)methylideneamino]-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-butoxyphenyl)methylideneamino]-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-butoxybenzylidene)amino]-3-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S/c1-3-5-14-27-19-10-6-16(7-11-19)15-22-25-20(23-24-21(25)28)17-8-12-18(13-9-17)26-4-2/h6-13,15H,3-5,14H2,1-2H3,(H,24,28)/b22-15-