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

Systemtic Name: 3-(4-bromophenyl)-4-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-benzylideneamino]-3-(4-bromophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-bromophenyl)-4-[(E)-(phenylmethylene)amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-benzylideneamino]-3-(4-bromophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-benzalamino]-3-(4-bromophenyl)-1H-1,2,4-triazole-5-thione Formula: C15H11BrN4S MolecularWeight: 359.24364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=NNC2=S)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN4S/c16-13-8-6-12(7-9-13)14-18-19-15(21)20(14)17-10-11-4-2-1-3-5-11/h1-10H,(H,19,21)/b17-10+