4-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NN3C(=NNC3=S)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\N3C(=NNC3=S)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H18N4OS/c1-3-17-16(15-6-4-5-7-18(15)25-17)12-21-24-19(22-23-20(24)26)14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3,(H,23,26)/b21-12-