bis(2,2-dimethylpropoxy)phosphinothioyl thiohypobromite

Systemtic Name: bis(2,2-dimethylpropoxy)phosphinothioyl thiohypobromite Openeye Name: bis(2,2-dimethylpropoxy)phosphinothioyl thiohypobromite CAS Name: thiohypobromous acid bis(2,2-dimethylpropoxy)phosphinothioyl ester IUPAC Name: bis(2,2-dimethylpropoxy)phosphinothioyl thiohypobromite Traditional Name: thiohypobromous acid dineopentyloxythiophosphoryl ester Formula: C10H22BrO2PS2 MolecularWeight: 349.288241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COP(=S)(OCC(C)(C)C)SBr

Isomeric SMILES

CC(C)(C)COP(=S)(OCC(C)(C)C)SBr

InChI

InChI=1S/C10H22BrO2PS2/c1-9(2,3)7-12-14(15,16-11)13-8-10(4,5)6/h7-8H2,1-6H3