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

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

Systemtic Name:[[methyl(oxidanidyl)phosphinothioyl]-phenyl-amino] thiohypobromite
Openeye Name:(N-[methyl(oxido)phosphinothioyl]anilino) thiohypobromite
CAS Name:thiohypobromous acid (N-[methyl(oxido)phosphinothioyl]anilino) ester
IUPAC Name:(N-[methyl(oxido)phosphinothioyl]anilino) thiohypobromite
Traditional Name:thiohypobromous acid (N-[methyl(oxido)thiophosphoryl]anilino) ester
Formula: C7H8BrNOPS2-
MolecularWeight: 297.152281
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H9BrNOPS2/c1-11(10,12)9(13-8)7-5-3-2-4-6-7/h2-6H,1H3,(H,10,12)/p-1


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