4-[(E)-anthracen-9-ylmethylideneamino]-2-[(2-chlorophenyl)methyl]-1,2,4-triazole-3-thione

Systemtic Name: 4-[(E)-anthracen-9-ylmethylideneamino]-2-[(2-chlorophenyl)methyl]-1,2,4-triazole-3-thione Openeye Name: 4-[(E)-9-anthrylmethyleneamino]-2-[(2-chlorophenyl)methyl]-1,2,4-triazole-3-thione CAS Name: 4-[(E)-9-anthracenylmethylideneamino]-2-[(2-chlorophenyl)methyl]-1,2,4-triazole-3-thione IUPAC Name: 4-[(E)-anthracen-9-ylmethylideneamino]-2-[(2-chlorophenyl)methyl]-1,2,4-triazole-3-thione Traditional Name: 4-[(E)-9-anthrylmethyleneamino]-2-(2-chlorobenzyl)-1,2,4-triazole-3-thione Formula: C24H17ClN4S MolecularWeight: 428.93658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NN4C=NN(C4=S)CC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/N4C=NN(C4=S)CC5=CC=CC=C5Cl

InChI

InChI=1S/C24H17ClN4S/c25-23-12-6-3-9-19(23)15-28-24(30)29(16-27-28)26-14-22-20-10-4-1-7-17(20)13-18-8-2-5-11-21(18)22/h1-14,16H,15H2/b26-14+