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

Systemtic Name: methyl (1Z)-N-[[diethoxyphosphinothioyl(propan-2-yl)sulfinamoyl]methylcarbamoyloxy]-2-(dimethylamino)-2-oxidanylidene-ethanimidothioate Openeye Name: methyl (1Z)-N-[[diethoxyphosphinothioyl(isopropyl)sulfinamoyl]methylcarbamoyloxy]-2-(dimethylamino)-2-oxo-ethanimidothioate CAS Name: (1Z)-N-[[[diethoxyphosphinothioyl(propan-2-yl)sulfinamoyl]methylamino]-oxomethoxy]-2-(dimethylamino)-2-oxoethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[diethoxyphosphinothioyl(propan-2-yl)sulfinamoyl]methylcarbamoyloxy]-2-(dimethylamino)-2-oxoethanimidothioate Traditional Name: (1Z)-N-[[diethoxythiophosphoryl(isopropyl)sulfinamoyl]methylcarbamoyloxy]-2-(dimethylamino)-2-keto-thioacetimidic acid methyl ester Formula: C14H29N4O6PS3 MolecularWeight: 476.572021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H29N4O6PS3/c1-8-22-25(26,23-9-2)18(11(3)4)28(21)10-15-14(20)24-16-12(27-7)13(19)17(5)6/h11H,8-10H2,1-7H3,(H,15,20)/b16-12-