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

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

Systemtic Name:methyl (1Z)-N-[[methyl-(2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate
Openeye Name:methyl (1Z)-N-[[methyl-(2-thioxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate
CAS Name:(1Z)-N-[[[[methyl-(2-sulfanylidene-1,3,2$l^{5}-dioxaphosphorinan-2-yl)amino]thio]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester
IUPAC Name:methyl (1Z)-N-[[methyl-(2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate
Traditional Name:(1Z)-N-[[[methyl-(2-thioxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)amino]thio]methylcarbamoyloxy]thioacetimidic acid methyl ester
Formula: C9H18N3O4PS3
MolecularWeight: 359.425681
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NCSN(C)P1(=S)OCCCO1)SC


Isomeric SMILES

C/C(=N/OC(=O)NCSN(C)P1(=S)OCCCO1)/SC


InChI

InChI=1S/C9H18N3O4PS3/c1-8(19-3)11-16-9(13)10-7-20-12(2)17(18)14-5-4-6-15-17/h4-7H2,1-3H3,(H,10,13)/b11-8-


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