3,4-bis(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3,4-bis(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3,4-bis(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3,4-bis(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3,4-bis(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3,4-bis(p-phenetyl)-1H-1,2,4-triazole-5-thione Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2C3=CC=C(C=C3)OCC

InChI

InChI=1S/C18H19N3O2S/c1-3-22-15-9-5-13(6-10-15)17-19-20-18(24)21(17)14-7-11-16(12-8-14)23-4-2/h5-12H,3-4H2,1-2H3,(H,20,24)