4-(4-bromophenyl)-3-[2-[(4-methoxyphenyl)amino]ethyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(4-bromophenyl)-3-[2-[(4-methoxyphenyl)amino]ethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-(4-bromophenyl)-3-[2-(4-methoxyanilino)ethyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-(4-bromophenyl)-3-[2-(4-methoxyanilino)ethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(4-bromophenyl)-3-[2-(4-methoxyanilino)ethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-(4-bromophenyl)-3-[2-(p-anisidino)ethyl]-1H-1,2,4-triazole-5-thione Formula: C17H17BrN4OS MolecularWeight: 405.31208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCC2=NNC(=S)N2C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NCCC2=NNC(=S)N2C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN4OS/c1-23-15-8-4-13(5-9-15)19-11-10-16-20-21-17(24)22(16)14-6-2-12(18)3-7-14/h2-9,19H,10-11H2,1H3,(H,21,24)