methyl (1Z)-N-[[diethoxyphosphinothioyl(propan-2-yl)sulfinamoyl]methylcarbamoyloxy]ethanimidothioate

Systemtic Name: methyl (1Z)-N-[[diethoxyphosphinothioyl(propan-2-yl)sulfinamoyl]methylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[[diethoxyphosphinothioyl(isopropyl)sulfinamoyl]methylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[[[diethoxyphosphinothioyl(propan-2-yl)sulfinamoyl]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[diethoxyphosphinothioyl(propan-2-yl)sulfinamoyl]methylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[[diethoxythiophosphoryl(isopropyl)sulfinamoyl]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C12H26N3O5PS3 MolecularWeight: 419.520701

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(N(C(C)C)S(=O)CNC(=O)ON=C(C)SC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C12H26N3O5PS3/c1-7-18-21(22,19-8-2)15(10(3)4)24(17)9-13-12(16)20-14-11(5)23-6/h10H,7-9H2,1-6H3,(H,13,16)/b14-11-