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IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-(4-pentoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-59-0Synonyms: STK588432, 5-(2-Chlorophenyl)-4-((4-(pentyloxy)benzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OBNED, STOCK3S-70225, MolPort-000-446-839, MolPort-000-812-142, STL004808, AKOS002178664, AKOS005510802, ACM478254590, AK287570, ST50065628, 3-(2-chlorophenyl)-4-[(E)-(4-pentoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(4-pentyloxyphenyl)-1-azavinyl]-5-(2-chlorophenyl)-1,2,4-triazole-3- thiol, 5-(2-chlorophenyl)-4-({(E)-[4-(pentyloxy)phenyl]methylidene}amino)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(2-chlorophenyl)-4-({(E)-[4-(pentyloxy)phenyl]methylidene}amino)-4H-1,2,4-triazole-3-thiol
| Molecular Formula: | C20H21ClN4OS | Molecular Weight: | 400.925 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XWVPOVYGMMFGRO-HYARGMPZSA-N
