methyl (1Z)-N-(1-diethoxyphosphinothioylethylsulfinamoylmethylcarbamoyloxy)ethanimidothioate

Systemtic Name: methyl (1Z)-N-(1-diethoxyphosphinothioylethylsulfinamoylmethylcarbamoyloxy)ethanimidothioate Openeye Name: methyl (1Z)-N-(1-diethoxyphosphinothioylethylsulfinamoylmethylcarbamoyloxy)ethanimidothioate CAS Name: (1Z)-N-[(1-diethoxyphosphinothioylethylsulfinamoylmethylamino)-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-(1-diethoxyphosphinothioylethylsulfinamoylmethylcarbamoyloxy)ethanimidothioate Traditional Name: (1Z)-N-(1-diethoxythiophosphorylethylsulfinamoylmethylcarbamoyloxy)thioacetimidic acid methyl ester Formula: C11H24N3O5PS3 MolecularWeight: 405.494121

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C(C)NS(=O)CNC(=O)ON=C(C)SC)OCC

Isomeric SMILES

CCOP(=S)(C(C)NS(=O)CNC(=O)O/N=C(/C)\SC)OCC

InChI

InChI=1S/C11H24N3O5PS3/c1-6-17-20(21,18-7-2)9(3)14-23(16)8-12-11(15)19-13-10(4)22-5/h9,14H,6-8H2,1-5H3,(H,12,15)/b13-10-