3-[[(R)-(4-bromophenyl)methylsulfinyl]methyl]-4-phenyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[[(R)-(4-bromophenyl)methylsulfinyl]methyl]-4-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[[(R)-(4-bromophenyl)methylsulfinyl]methyl]-4-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[[(R)-(4-bromophenyl)methylsulfinyl]methyl]-4-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[[(R)-(4-bromophenyl)methylsulfinyl]methyl]-4-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[[(R)-(4-bromobenzyl)sulfinyl]methyl]-4-phenyl-1H-1,2,4-triazole-5-thione Formula: C16H14BrN3OS2 MolecularWeight: 408.33586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NNC2=S)CS(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NNC2=S)C[S@](=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3OS2/c17-13-8-6-12(7-9-13)10-23(21)11-15-18-19-16(22)20(15)14-4-2-1-3-5-14/h1-9H,10-11H2,(H,19,22)/t23-/m1/s1