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[[ethyl(oxidanidyl)phosphinothioyl]-phenyl-amino] thiohypobromite

[[ethyl(oxidanidyl)phosphinothioyl]-phenyl-amino] thiohypobromite

Systemtic Name:[[ethyl(oxidanidyl)phosphinothioyl]-phenyl-amino] thiohypobromite
Openeye Name:(N-[ethyl(oxido)phosphinothioyl]anilino) thiohypobromite
CAS Name:thiohypobromous acid (N-[ethyl(oxido)phosphinothioyl]anilino) ester
IUPAC Name:(N-[ethyl(oxido)phosphinothioyl]anilino) thiohypobromite
Traditional Name:thiohypobromous acid (N-[ethyl(oxido)thiophosphoryl]anilino) ester
Formula: C8H10BrNOPS2-
MolecularWeight: 311.178861
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Descriptors Computed from Structure

Canonical SMILES:

CCP(=S)(N(C1=CC=CC=C1)SBr)[O-]


Isomeric SMILES

CCP(=S)(N(C1=CC=CC=C1)SBr)[O-]


InChI

InChI=1S/C8H11BrNOPS2/c1-2-12(11,13)10(14-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,11,13)/p-1


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