methyl (1Z)-N-(diethoxyphosphinothioylmethylsulfinamoylmethylcarbamoyloxy)-2-(dimethylamino)-2-oxidanylidene-ethanimidothioate

Systemtic Name: methyl (1Z)-N-(diethoxyphosphinothioylmethylsulfinamoylmethylcarbamoyloxy)-2-(dimethylamino)-2-oxidanylidene-ethanimidothioate Openeye Name: methyl (1Z)-N-(diethoxyphosphinothioylmethylsulfinamoylmethylcarbamoyloxy)-2-(dimethylamino)-2-oxo-ethanimidothioate CAS Name: (1Z)-N-[(diethoxyphosphinothioylmethylsulfinamoylmethylamino)-oxomethoxy]-2-(dimethylamino)-2-oxoethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-(diethoxyphosphinothioylmethylsulfinamoylmethylcarbamoyloxy)-2-(dimethylamino)-2-oxoethanimidothioate Traditional Name: (1Z)-N-(diethoxythiophosphorylmethylsulfinamoylmethylcarbamoyloxy)-2-(dimethylamino)-2-keto-thioacetimidic acid methyl ester Formula: C12H25N4O6PS3 MolecularWeight: 448.518861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25N4O6PS3/c1-6-20-23(24,21-7-2)8-14-26(19)9-13-12(18)22-15-10(25-5)11(17)16(3)4/h14H,6-9H2,1-5H3,(H,13,18)/b15-10-