[(2R)-1-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [(2R)-1-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [(1R)-2-(3,5-dibromo-2-hydroxy-phenyl)-1-methyl-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(2R)-1-(3,5-dibromo-2-hydroxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3,5-dibromo-2-hydroxyphenyl)-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(1R)-2-(3,5-dibromo-2-hydroxy-phenyl)-2-keto-1-methyl-ethyl] ester Formula: C14H17Br2NO2S2 MolecularWeight: 455.22828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C)C(=O)C1=CC(=CC(=C1O)Br)Br

Isomeric SMILES

CCN(CC)C(=S)S[C@H](C)C(=O)C1=CC(=CC(=C1O)Br)Br

InChI

InChI=1S/C14H17Br2NO2S2/c1-4-17(5-2)14(20)21-8(3)12(18)10-6-9(15)7-11(16)13(10)19/h6-8,19H,4-5H2,1-3H3/t8-/m1/s1