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

Systemtic Name: methyl (1Z)-N-(1-diethoxyphosphinothioylpropylsulfinamoylmethylcarbamoyloxy)-2-(dimethylamino)-2-oxidanylidene-ethanimidothioate Openeye Name: methyl (1Z)-N-(1-diethoxyphosphinothioylpropylsulfinamoylmethylcarbamoyloxy)-2-(dimethylamino)-2-oxo-ethanimidothioate CAS Name: (1Z)-N-[(1-diethoxyphosphinothioylpropylsulfinamoylmethylamino)-oxomethoxy]-2-(dimethylamino)-2-oxoethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-(1-diethoxyphosphinothioylpropylsulfinamoylmethylcarbamoyloxy)-2-(dimethylamino)-2-oxoethanimidothioate Traditional Name: (1Z)-N-(1-diethoxythiophosphorylpropylsulfinamoylmethylcarbamoyloxy)-2-(dimethylamino)-2-keto-thioacetimidic acid methyl ester Formula: C14H29N4O6PS3 MolecularWeight: 476.572021

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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)(OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C14H29N4O6PS3/c1-7-11(25(26,22-8-2)23-9-3)17-28(21)10-15-14(20)24-16-12(27-6)13(19)18(4)5/h11,17H,7-10H2,1-6H3,(H,15,20)/b16-12-