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(2,2-dimethyl-3H-1-benzofuran-7-yl) N-[diethoxyphosphoryl(methyl)amino]sulfanyl-N-methyl-carbamate

(2,2-dimethyl-3H-1-benzofuran-7-yl) N-[diethoxyphosphoryl(methyl)amino]sulfanyl-N-methyl-carbamate

Systemtic Name:(2,2-dimethyl-3H-1-benzofuran-7-yl) N-[diethoxyphosphoryl(methyl)amino]sulfanyl-N-methyl-carbamate
Openeye Name:(2,2-dimethyl-3H-benzofuran-7-yl) N-[diethoxyphosphoryl(methyl)amino]sulfanyl-N-methyl-carbamate
CAS Name:N-[[diethoxyphosphoryl(methyl)amino]thio]-N-methylcarbamic acid (2,2-dimethyl-3H-benzofuran-7-yl) ester
IUPAC Name:(2,2-dimethyl-3H-1-benzofuran-7-yl) N-[diethoxyphosphoryl(methyl)amino]sulfanyl-N-methylcarbamate
Traditional Name:N-[[diethoxyphosphoryl(methyl)amino]thio]-N-methyl-carbamic acid (2,2-dimethylcoumaran-7-yl) ester
Formula: C17H27N2O6PS
MolecularWeight: 418.444841
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N(C)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C)OCC


Isomeric SMILES

CCOP(=O)(N(C)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C)OCC


InChI

InChI=1S/C17H27N2O6PS/c1-7-22-26(21,23-8-2)19(6)27-18(5)16(20)24-14-11-9-10-13-12-17(3,4)25-15(13)14/h9-11H,7-8,12H2,1-6H3


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