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

Systemtic Name: 3-(2-chlorophenyl)-4-[(9-ethylcarbazol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-chlorophenyl)-4-[(9-ethylcarbazol-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-chlorophenyl)-4-[(9-ethyl-3-carbazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-chlorophenyl)-4-[(9-ethylcarbazol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-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=C4Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NN3C(=NNC3=S)C4=CC=CC=C4Cl)C5=CC=CC=C51

InChI

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