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2-[2-ethoxybutan-2-yloxy(oxidanyl)phosphoryl]ethanethioyl-methyl-carbamic acid; methyl (1Z)-N-oxidanylethanimidothioate

2-[2-ethoxybutan-2-yloxy(oxidanyl)phosphoryl]ethanethioyl-methyl-carbamic acid; methyl (1Z)-N-oxidanylethanimidothioate

Systemtic Name:2-[2-ethoxybutan-2-yloxy(oxidanyl)phosphoryl]ethanethioyl-methyl-carbamic acid; methyl (1Z)-N-oxidanylethanimidothioate
Openeye Name:[2-[(1-ethoxy-1-methyl-propoxy)-hydroxy-phosphoryl]ethanethioyl]-methyl-carbamic acid; methyl (1Z)-N-hydroxyethanimidothioate
CAS Name:[2-[2-ethoxybutan-2-yloxy(hydroxy)phosphoryl]-1-sulfanylideneethyl]-methylcarbamic acid; (1Z)-N-hydroxyethanimidothioic acid methyl ester
IUPAC Name:[2-[2-ethoxybutan-2-yloxy(hydroxy)phosphoryl]ethanethioyl]-methylcarbamic acid; methyl (1Z)-N-hydroxyethanimidothioate
Traditional Name:[2-[(1-ethoxy-1-methyl-propoxy)-hydroxy-phosphoryl]thioacetyl]-methyl-carbamic acid; (1Z)-N-hydroxythioacetimidic acid methyl ester
Formula: C13H27N2O7PS2
MolecularWeight: 418.466441
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(OCC)OP(=O)(CC(=S)N(C)C(=O)O)O.CC(=NO)SC


Isomeric SMILES

CCC(C)(OCC)OP(=O)(CC(=S)N(C)C(=O)O)O.C/C(=N/O)/SC


InChI

InChI=1S/C10H20NO6PS.C3H7NOS/c1-5-10(3,16-6-2)17-18(14,15)7-8(19)11(4)9(12)13;1-3(4-5)6-2/h5-7H2,1-4H3,(H,12,13)(H,14,15);5H,1-2H3/b;4-3-


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