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1-(2-methylpiperidin-1-yl)-3-[propoxy(sulfanyl)phosphinothioyl]oxy-pentan-1-one

1-(2-methylpiperidin-1-yl)-3-[propoxy(sulfanyl)phosphinothioyl]oxy-pentan-1-one

Systemtic Name:1-(2-methylpiperidin-1-yl)-3-[propoxy(sulfanyl)phosphinothioyl]oxy-pentan-1-one
Openeye Name:1-(2-methyl-1-piperidyl)-3-[propoxy(sulfanyl)phosphinothioyl]oxy-pentan-1-one
CAS Name:3-[mercapto(propoxy)phosphinothioyl]oxy-1-(2-methyl-1-piperidinyl)-1-pentanone
IUPAC Name:1-(2-methylpiperidin-1-yl)-3-[propoxy(sulfanyl)phosphinothioyl]oxypentan-1-one
Traditional Name:3-[mercapto(propoxy)thiophosphoryl]oxy-1-(2-methylpiperidino)pentan-1-one
Formula: C14H28NO3PS2
MolecularWeight: 353.480781
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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=S)(OC(CC)CC(=O)N1CCCCC1C)S


Isomeric SMILES

CCCOP(=S)(OC(CC)CC(=O)N1CCCCC1C)S


InChI

InChI=1S/C14H28NO3PS2/c1-4-10-17-19(20,21)18-13(5-2)11-14(16)15-9-7-6-8-12(15)3/h12-13H,4-11H2,1-3H3,(H,20,21)


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