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

Systemtic Name: 3-(2-bromophenyl)-4-[(E)-(2-bromophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-bromophenyl)-4-[(E)-(2-bromophenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-bromophenyl)-4-[(E)-(2-bromophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-bromophenyl)-4-[(E)-(2-bromophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-bromobenzylidene)amino]-3-(2-bromophenyl)-1H-1,2,4-triazole-5-thione Formula: C15H10Br2N4S MolecularWeight: 438.1397

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=NNC2=S)C3=CC=CC=C3Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N2C(=NNC2=S)C3=CC=CC=C3Br)Br

InChI

InChI=1S/C15H10Br2N4S/c16-12-7-3-1-5-10(12)9-18-21-14(19-20-15(21)22)11-6-2-4-8-13(11)17/h1-9H,(H,20,22)/b18-9+