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

Systemtic Name: 4-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-(2-bromophenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-3-(2-bromophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(2-bromophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(2-bromophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-3-(2-bromophenyl)-1H-1,2,4-triazole-5-thione Formula: C16H12Br2N4OS MolecularWeight: 468.16568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3=CC=CC=C3Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C(=NNC2=S)C3=CC=CC=C3Br)Br

InChI

InChI=1S/C16H12Br2N4OS/c1-23-14-7-6-10(8-13(14)18)9-19-22-15(20-21-16(22)24)11-4-2-3-5-12(11)17/h2-9H,1H3,(H,21,24)/b19-9+