(1Z)-N-[[dimethoxyphosphinothioyl(propan-2-yl)sulfinamoyl]-methyl-carbamoyl]oxypropanimidothioate

Systemtic Name: (1Z)-N-[[dimethoxyphosphinothioyl(propan-2-yl)sulfinamoyl]-methyl-carbamoyl]oxypropanimidothioate Openeye Name: (1Z)-N-[[dimethoxyphosphinothioyl(isopropyl)sulfinamoyl]-methyl-carbamoyl]oxypropanimidothioate CAS Name: (1Z)-N-[[[dimethoxyphosphinothioyl(propan-2-yl)sulfinamoyl]-methylamino]-oxomethoxy]propanimidothioate IUPAC Name: (1Z)-N-[[dimethoxyphosphinothioyl(propan-2-yl)sulfinamoyl]-methylcarbamoyl]oxypropanimidothioate Traditional Name: (1Z)-N-[[dimethoxythiophosphoryl(isopropyl)sulfinamoyl]-methyl-carbamoyl]oxythiopropionimidate Formula: C10H21N3O5PS3- MolecularWeight: 390.459601

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)N(C)S(=O)N(C(C)C)P(=S)(OC)OC)[S-]

Isomeric SMILES

CC/C(=N/OC(=O)N(C)S(=O)N(C(C)C)P(=S)(OC)OC)/[S-]

InChI

InChI=1S/C10H22N3O5PS3/c1-7-9(20)11-18-10(14)12(4)22(15)13(8(2)3)19(21,16-5)17-6/h8H,7H2,1-6H3,(H,11,20)/p-1