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[methyl-[methyl(phenoxy)phosphinothioyl]amino] thiohypobromite

[methyl-[methyl(phenoxy)phosphinothioyl]amino] thiohypobromite

Systemtic Name:[methyl-[methyl(phenoxy)phosphinothioyl]amino] thiohypobromite
Openeye Name:[methyl-[methyl(phenoxy)phosphinothioyl]amino] thiohypobromite
CAS Name:thiohypobromous acid [methyl-[methyl(phenoxy)phosphinothioyl]amino] ester
IUPAC Name:[methyl-[methyl(phenoxy)phosphinothioyl]amino] thiohypobromite
Traditional Name:thiohypobromous acid [methyl-[methyl(phenoxy)thiophosphoryl]amino] ester
Formula: C8H11BrNOPS2
MolecularWeight: 312.186801
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Descriptors Computed from Structure

Canonical SMILES:

CN(P(=S)(C)OC1=CC=CC=C1)SBr


Isomeric SMILES

CN(P(=S)(C)OC1=CC=CC=C1)SBr


InChI

InChI=1S/C8H11BrNOPS2/c1-10(14-9)12(2,13)11-8-6-4-3-5-7-8/h3-7H,1-2H3


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