2-diphenylphosphinothioyl-N,N-diethyl-ethanamide

Systemtic Name: 2-diphenylphosphinothioyl-N,N-diethyl-ethanamide Openeye Name: 2-diphenylphosphinothioyl-N,N-diethyl-acetamide CAS Name: 2-diphenylphosphinothioyl-N,N-diethylacetamide IUPAC Name: 2-diphenylphosphinothioyl-N,N-diethylacetamide Traditional Name: 2-diphenylthiophosphoryl-N,N-diethyl-acetamide Formula: C18H22NOPS MolecularWeight: 331.412141

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CP(=S)(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)CP(=S)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H22NOPS/c1-3-19(4-2)18(20)15-21(22,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14H,3-4,15H2,1-2H3