2-[3,4-bis(bromanyl)-5-methylsulfanyl-pyrazol-1-yl]-N,N,2-tris(methylsulfanyl)ethanamide

Systemtic Name: 2-[3,4-bis(bromanyl)-5-methylsulfanyl-pyrazol-1-yl]-N,N,2-tris(methylsulfanyl)ethanamide Openeye Name: 2-(3,4-dibromo-5-methylsulfanyl-pyrazol-1-yl)-N,N,2-tris(methylsulfanyl)acetamide CAS Name: 2-[3,4-dibromo-5-(methylthio)-1-pyrazolyl]-N,N,2-tris(methylthio)acetamide IUPAC Name: 2-(3,4-dibromo-5-methylsulfanylpyrazol-1-yl)-N,N,2-tris(methylsulfanyl)acetamide Traditional Name: 2-[3,4-dibromo-5-(methylthio)pyrazol-1-yl]-N,N,2-tris(methylthio)acetamide Formula: C9H13Br2N3OS4 MolecularWeight: 467.28702

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=NN1C(C(=O)N(SC)SC)SC)Br)Br

Isomeric SMILES

CSC1=C(C(=NN1C(C(=O)N(SC)SC)SC)Br)Br

InChI

InChI=1S/C9H13Br2N3OS4/c1-16-8-5(10)6(11)12-13(8)9(17-2)7(15)14(18-3)19-4/h9H,1-4H3