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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NS(=O)CNC(=O)ON=C(C(=O)N(C)C)SC)P(=S)(OC)OC

Isomeric SMILES

CCC(NS(=O)CNC(=O)O/N=C(/C(=O)N(C)C)\SC)P(=S)(OC)OC

InChI

InChI=1S/C12H25N4O6PS3/c1-7-9(23(24,20-4)21-5)15-26(19)8-13-12(18)22-14-10(25-6)11(17)16(2)3/h9,15H,7-8H2,1-6H3,(H,13,18)/b14-10-