[2-[3,5-bis(bromanyl)-4-methyl-2-oxidanyl-phenyl]-2-oxidanylidene-ethyl] piperidine-1-carbodithioate

Systemtic Name: [2-[3,5-bis(bromanyl)-4-methyl-2-oxidanyl-phenyl]-2-oxidanylidene-ethyl] piperidine-1-carbodithioate Openeye Name: [2-(3,5-dibromo-2-hydroxy-4-methyl-phenyl)-2-oxo-ethyl] piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid [2-(3,5-dibromo-2-hydroxy-4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dibromo-2-hydroxy-4-methylphenyl)-2-oxoethyl] piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid [2-(3,5-dibromo-2-hydroxy-4-methyl-phenyl)-2-keto-ethyl] ester Formula: C15H17Br2NO2S2 MolecularWeight: 467.23898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Br)O)C(=O)CSC(=S)N2CCCCC2)Br

Isomeric SMILES

CC1=C(C=C(C(=C1Br)O)C(=O)CSC(=S)N2CCCCC2)Br

InChI

InChI=1S/C15H17Br2NO2S2/c1-9-11(16)7-10(14(20)13(9)17)12(19)8-22-15(21)18-5-3-2-4-6-18/h7,20H,2-6,8H2,1H3