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

Systemtic Name: 3-(3-chlorophenyl)-4-[(9-ethylcarbazol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-chlorophenyl)-4-[(9-ethylcarbazol-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-chlorophenyl)-4-[(9-ethyl-3-carbazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-chlorophenyl)-4-[(9-ethylcarbazol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-chlorophenyl)-4-[(9-ethylcarbazol-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C23H18ClN5S MolecularWeight: 431.94052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN5S/c1-2-28-20-9-4-3-8-18(20)19-12-15(10-11-21(19)28)14-25-29-22(26-27-23(29)30)16-6-5-7-17(24)13-16/h3-14H,2H2,1H3,(H,27,30)