methyl (1Z)-N-[[diethoxyphosphinothioyl(propan-2-yl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate

Systemtic Name: methyl (1Z)-N-[[diethoxyphosphinothioyl(propan-2-yl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[[diethoxyphosphinothioyl(isopropyl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate 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]sulfanylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[[[diethoxythiophosphoryl(isopropyl)amino]thio]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C12H26N3O4PS3 MolecularWeight: 403.521301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N3O4PS3/c1-7-17-20(21,18-8-2)15(10(3)4)23-9-13-12(16)19-14-11(5)22-6/h10H,7-9H2,1-6H3,(H,13,16)/b14-11-