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

Systemtic Name: 3-[2-[(4-bromophenyl)amino]ethyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[2-(4-bromoanilino)ethyl]-4-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[2-(4-bromoanilino)ethyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[2-(4-bromoanilino)ethyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[2-(4-bromoanilino)ethyl]-4-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C17H17BrN4S MolecularWeight: 389.31268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NNC2=S)CCNC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NNC2=S)CCNC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN4S/c1-12-2-8-15(9-3-12)22-16(20-21-17(22)23)10-11-19-14-6-4-13(18)5-7-14/h2-9,19H,10-11H2,1H3,(H,21,23)