methyl (1Z)-N-[(diethoxyphosphinothioylmethylamino)sulfanylmethylcarbamoyloxy]ethanimidothioate

Systemtic Name: methyl (1Z)-N-[(diethoxyphosphinothioylmethylamino)sulfanylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[(diethoxyphosphinothioylmethylamino)sulfanylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[[[(diethoxyphosphinothioylmethylamino)thio]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[(diethoxyphosphinothioylmethylamino)sulfanylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[[(diethoxythiophosphorylmethylamino)thio]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C10H22N3O4PS3 MolecularWeight: 375.468141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(CNSCNC(=O)ON=C(C)SC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C10H22N3O4PS3/c1-5-15-18(19,16-6-2)7-12-21-8-11-10(14)17-13-9(3)20-4/h12H,5-8H2,1-4H3,(H,11,14)/b13-9-