N-[chloranyl(oxidanyl)phosphinothioyl]-N-ethyl-ethanamine

Systemtic Name: N-[chloranyl(oxidanyl)phosphinothioyl]-N-ethyl-ethanamine Openeye Name: N-[chloro(hydroxy)phosphinothioyl]-N-ethyl-ethanamine CAS Name: N-[chloro(hydroxy)phosphinothioyl]-N-ethylethanamine IUPAC Name: N-[chloro(hydroxy)phosphinothioyl]-N-ethylethanamine Traditional Name: [chloro(hydroxy)thiophosphoryl]-diethyl-amine Formula: C4H11ClNOPS MolecularWeight: 187.628001

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=S)(O)Cl

Isomeric SMILES

CCN(CC)P(=S)(O)Cl

InChI

InChI=1S/C4H11ClNOPS/c1-3-6(4-2)8(5,7)9/h3-4H2,1-2H3,(H,7,9)