methyl (1Z)-N-[[diethoxyphosphinothioyl(propan-2-yl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[[diethoxyphosphinothioyl(propan-2-yl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[[diethoxyphosphinothioyl(isopropyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[[[diethoxyphosphinothioyl(propan-2-yl)amino]thio]-methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[diethoxyphosphinothioyl(propan-2-yl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[[[diethoxythiophosphoryl(isopropyl)amino]thio]-methyl-carbamoyl]oxythioacetimidic acid methyl ester Formula: C12H26N3O4PS3 MolecularWeight: 403.521301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N3O4PS3/c1-8-17-20(21,18-9-2)15(10(3)4)23-14(6)12(16)19-13-11(5)22-7/h10H,8-9H2,1-7H3/b13-11-