[(4-chlorophenyl)-[ethyl(phenoxy)phosphinothioyl]amino] thiohypobromite

Systemtic Name: [(4-chlorophenyl)-[ethyl(phenoxy)phosphinothioyl]amino] thiohypobromite Openeye Name: (4-chloro-N-[ethyl(phenoxy)phosphinothioyl]anilino) thiohypobromite CAS Name: thiohypobromous acid (4-chloro-N-[ethyl(phenoxy)phosphinothioyl]anilino) ester IUPAC Name: (4-chloro-N-[ethyl(phenoxy)phosphinothioyl]anilino) thiohypobromite Traditional Name: thiohypobromous acid (4-chloro-N-[ethyl(phenoxy)thiophosphoryl]anilino) ester Formula: C14H14BrClNOPS2 MolecularWeight: 422.727821

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=S)(N(C1=CC=C(C=C1)Cl)SBr)OC2=CC=CC=C2

Isomeric SMILES

CCP(=S)(N(C1=CC=C(C=C1)Cl)SBr)OC2=CC=CC=C2

InChI

InChI=1S/C14H14BrClNOPS2/c1-2-19(20,18-14-6-4-3-5-7-14)17(21-15)13-10-8-12(16)9-11-13/h3-11H,2H2,1H3