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

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

Systemtic Name:methyl (1Z)-N-[[tert-butyl-(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate
Openeye Name:methyl (1Z)-N-[[tert-butyl-(5,5-dimethyl-2-thioxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate
CAS Name:(1Z)-N-[[[[tert-butyl-(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphorinan-2-yl)amino]thio]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester
IUPAC Name:methyl (1Z)-N-[[tert-butyl-(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate
Traditional Name:(1Z)-N-[[[tert-butyl-(5,5-dimethyl-2-thioxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)amino]thio]methylcarbamoyloxy]thioacetimidic acid methyl ester
Formula: C14H28N3O4PS3
MolecularWeight: 429.558581
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H28N3O4PS3/c1-11(24-7)16-21-12(18)15-10-25-17(13(2,3)4)22(23)19-8-14(5,6)9-20-22/h8-10H2,1-7H3,(H,15,18)/b16-11-


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