N-ethyl-N-[phenyl-(phenylmethyl)phosphinothioyl]ethanamine

Systemtic Name: N-ethyl-N-[phenyl-(phenylmethyl)phosphinothioyl]ethanamine Openeye Name: N-[benzyl(phenyl)phosphinothioyl]-N-ethyl-ethanamine CAS Name: N-ethyl-N-[phenyl-(phenylmethyl)phosphinothioyl]ethanamine IUPAC Name: N-[benzyl(phenyl)phosphinothioyl]-N-ethylethanamine Traditional Name: [benzyl(phenyl)thiophosphoryl]-diethyl-amine Formula: C17H22NPS MolecularWeight: 303.402041

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=S)(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)P(=S)(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H22NPS/c1-3-18(4-2)19(20,17-13-9-6-10-14-17)15-16-11-7-5-8-12-16/h5-14H,3-4,15H2,1-2H3