4-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3-(o-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3-(o-tolyl)-1H-1,2,4-triazole-5-thione Formula: C24H21N5S MolecularWeight: 411.52204

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN3C(=NNC3=S)C4=CC=CC=C4C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/N3C(=NNC3=S)C4=CC=CC=C4C)C5=CC=CC=C51

InChI

InChI=1S/C24H21N5S/c1-3-28-21-11-7-6-10-19(21)20-14-17(12-13-22(20)28)15-25-29-23(26-27-24(29)30)18-9-5-4-8-16(18)2/h4-15H,3H2,1-2H3,(H,27,30)/b25-15+