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

Systemtic Name: methyl (1Z)-N-[[butan-2-yl(diethoxyphosphinothioyl)sulfinamoyl]methylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[[diethoxyphosphinothioyl(sec-butyl)sulfinamoyl]methylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[[[butan-2-yl(diethoxyphosphinothioyl)sulfinamoyl]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[butan-2-yl(diethoxyphosphinothioyl)sulfinamoyl]methylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[[diethoxythiophosphoryl(sec-butyl)sulfinamoyl]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C13H28N3O5PS3 MolecularWeight: 433.547281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(P(=S)(OCC)OCC)S(=O)CNC(=O)ON=C(C)SC

Isomeric SMILES

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

InChI

InChI=1S/C13H28N3O5PS3/c1-7-11(4)16(22(23,19-8-2)20-9-3)25(18)10-14-13(17)21-15-12(5)24-6/h11H,7-10H2,1-6H3,(H,14,17)/b15-12-