methyl (1Z)-N-[[tert-butyl-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate

Systemtic Name: methyl (1Z)-N-[[tert-butyl-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[[tert-butyl-(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[[[[tert-butyl-(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)amino]thio]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[tert-butyl-(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[[[tert-butyl-(2-keto-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphorinan-2-yl)amino]thio]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C14H28N3O5PS2 MolecularWeight: 413.492981

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NCSN(C(C)(C)C)P1(=O)OCC(CO1)(C)C)SC

Isomeric SMILES

C/C(=N/OC(=O)NCSN(C(C)(C)C)P1(=O)OCC(CO1)(C)C)/SC

InChI

InChI=1S/C14H28N3O5PS2/c1-11(24-7)16-22-12(18)15-10-25-17(13(2,3)4)23(19)20-8-14(5,6)9-21-23/h8-10H2,1-7H3,(H,15,18)/b16-11-