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[[ethyl(phenoxy)phosphinothioyl]-(phenylmethyl)amino] thiohypobromite

[[ethyl(phenoxy)phosphinothioyl]-(phenylmethyl)amino] thiohypobromite

Systemtic Name:[[ethyl(phenoxy)phosphinothioyl]-(phenylmethyl)amino] thiohypobromite
Openeye Name:[benzyl-[ethyl(phenoxy)phosphinothioyl]amino] thiohypobromite
CAS Name:thiohypobromous acid [[ethyl(phenoxy)phosphinothioyl]-(phenylmethyl)amino] ester
IUPAC Name:[benzyl-[ethyl(phenoxy)phosphinothioyl]amino] thiohypobromite
Traditional Name:thiohypobromous acid [benzyl-[ethyl(phenoxy)thiophosphoryl]amino] ester
Formula: C15H17BrNOPS2
MolecularWeight: 402.309341
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Descriptors Computed from Structure

Canonical SMILES:

CCP(=S)(N(CC1=CC=CC=C1)SBr)OC2=CC=CC=C2


Isomeric SMILES

CCP(=S)(N(CC1=CC=CC=C1)SBr)OC2=CC=CC=C2


InChI

InChI=1S/C15H17BrNOPS2/c1-2-19(20,18-15-11-7-4-8-12-15)17(21-16)13-14-9-5-3-6-10-14/h3-12H,2,13H2,1H3


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