5-(4-bromophenyl)-3-[(E)-1-(4-bromophenyl)ethylideneamino]-1H-imidazole-2-thione

Systemtic Name: 5-(4-bromophenyl)-3-[(E)-1-(4-bromophenyl)ethylideneamino]-1H-imidazole-2-thione Openeye Name: 5-(4-bromophenyl)-3-[(E)-1-(4-bromophenyl)ethylideneamino]-1H-imidazole-2-thione CAS Name: 5-(4-bromophenyl)-3-[(E)-1-(4-bromophenyl)ethylideneamino]-1H-imidazole-2-thione IUPAC Name: 5-(4-bromophenyl)-3-[(E)-1-(4-bromophenyl)ethylideneamino]-1H-imidazole-2-thione Traditional Name: 4-(4-bromophenyl)-1-[(E)-1-(4-bromophenyl)ethylideneamino]-4-imidazoline-2-thione Formula: C17H13Br2N3S MolecularWeight: 451.17822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=C(NC1=S)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\N1C=C(NC1=S)C2=CC=C(C=C2)Br)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13Br2N3S/c1-11(12-2-6-14(18)7-3-12)21-22-10-16(20-17(22)23)13-4-8-15(19)9-5-13/h2-10H,1H3,(H,20,23)/b21-11+