N-bis(oxidanyl)phosphinothioyl-N-butyl-butan-1-amine

Systemtic Name: N-bis(oxidanyl)phosphinothioyl-N-butyl-butan-1-amine Openeye Name: N-butyl-N-dihydroxyphosphinothioyl-butan-1-amine CAS Name: N-butyl-N-dihydroxyphosphinothioyl-1-butanamine IUPAC Name: N-butyl-N-dihydroxyphosphinothioylbutan-1-amine Traditional Name: dibutyl(dihydroxythiophosphoryl)amine Formula: C8H20NO2PS MolecularWeight: 225.288661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)P(=S)(O)O

Isomeric SMILES

CCCCN(CCCC)P(=S)(O)O

InChI

InChI=1S/C8H20NO2PS/c1-3-5-7-9(8-6-4-2)12(10,11)13/h3-8H2,1-2H3,(H2,10,11,13)