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

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

Systemtic Name:methyl (1Z)-N-(dimethoxyphosphinothioylmethylsulfinamoylmethylcarbamoyloxy)-2-(dimethylamino)-2-oxidanylidene-ethanimidothioate
Openeye Name:methyl (1Z)-N-(dimethoxyphosphinothioylmethylsulfinamoylmethylcarbamoyloxy)-2-(dimethylamino)-2-oxo-ethanimidothioate
CAS Name:(1Z)-N-[(dimethoxyphosphinothioylmethylsulfinamoylmethylamino)-oxomethoxy]-2-(dimethylamino)-2-oxoethanimidothioic acid methyl ester
IUPAC Name:methyl (1Z)-N-(dimethoxyphosphinothioylmethylsulfinamoylmethylcarbamoyloxy)-2-(dimethylamino)-2-oxoethanimidothioate
Traditional Name:(1Z)-N-(dimethoxythiophosphorylmethylsulfinamoylmethylcarbamoyloxy)-2-(dimethylamino)-2-keto-thioacetimidic acid methyl ester
Formula: C10H21N4O6PS3
MolecularWeight: 420.465701
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=NOC(=O)NCS(=O)NCP(=S)(OC)OC)SC


Isomeric SMILES

CN(C)C(=O)/C(=N/OC(=O)NCS(=O)NCP(=S)(OC)OC)/SC


InChI

InChI=1S/C10H21N4O6PS3/c1-14(2)9(15)8(23-5)13-20-10(16)11-7-24(17)12-6-21(22,18-3)19-4/h12H,6-7H2,1-5H3,(H,11,16)/b13-8-


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