2-diethoxyphosphoryl-N-(3-methylbutan-2-yl)ethanethioamide

Systemtic Name: 2-diethoxyphosphoryl-N-(3-methylbutan-2-yl)ethanethioamide Openeye Name: 2-diethoxyphosphoryl-N-(1,2-dimethylpropyl)thioacetamide CAS Name: 2-diethoxyphosphoryl-N-(3-methylbutan-2-yl)ethanethioamide IUPAC Name: 2-diethoxyphosphoryl-N-(3-methylbutan-2-yl)ethanethioamide Traditional Name: 2-diethoxyphosphoryl-N-(1,2-dimethylpropyl)thioacetamide Formula: C11H24NO3PS MolecularWeight: 281.351921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=S)NC(C)C(C)C)OCC

Isomeric SMILES

CCOP(=O)(CC(=S)NC(C)C(C)C)OCC

InChI

InChI=1S/C11H24NO3PS/c1-6-14-16(13,15-7-2)8-11(17)12-10(5)9(3)4/h9-10H,6-8H2,1-5H3,(H,12,17)