methyl (1Z)-N-[(1-diethoxyphosphinothioylcyclohexyl)sulfinamoylmethylcarbamoyloxy]ethanimidothioate

Systemtic Name: methyl (1Z)-N-[(1-diethoxyphosphinothioylcyclohexyl)sulfinamoylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[(1-diethoxyphosphinothioylcyclohexyl)sulfinamoylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[[(1-diethoxyphosphinothioylcyclohexyl)sulfinamoylmethylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[(1-diethoxyphosphinothioylcyclohexyl)sulfinamoylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[(1-diethoxythiophosphorylcyclohexyl)sulfinamoylmethylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C15H30N3O5PS3 MolecularWeight: 459.584561

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C1(CCCCC1)NS(=O)CNC(=O)ON=C(C)SC)OCC

Isomeric SMILES

CCOP(=S)(C1(CCCCC1)NS(=O)CNC(=O)O/N=C(/C)\SC)OCC

InChI

InChI=1S/C15H30N3O5PS3/c1-5-21-24(25,22-6-2)15(10-8-7-9-11-15)18-27(20)12-16-14(19)23-17-13(3)26-4/h18H,5-12H2,1-4H3,(H,16,19)/b17-13-