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

Systemtic Name: methyl (1Z)-N-(diethoxyphosphinothioylmethylsulfinamoylmethylcarbamoyloxy)ethanimidothioate Openeye Name: methyl (1Z)-N-(diethoxyphosphinothioylmethylsulfinamoylmethylcarbamoyloxy)ethanimidothioate CAS Name: (1Z)-N-[(diethoxyphosphinothioylmethylsulfinamoylmethylamino)-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-(diethoxyphosphinothioylmethylsulfinamoylmethylcarbamoyloxy)ethanimidothioate Traditional Name: (1Z)-N-(diethoxythiophosphorylmethylsulfinamoylmethylcarbamoyloxy)thioacetimidic acid methyl ester Formula: C10H22N3O5PS3 MolecularWeight: 391.467541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N3O5PS3/c1-5-16-19(20,17-6-2)7-12-22(15)8-11-10(14)18-13-9(3)21-4/h12H,5-8H2,1-4H3,(H,11,14)/b13-9-