N-diphenylphosphinothioyl-1-(phenylmethyl)pyridin-2-imine

Systemtic Name: N-diphenylphosphinothioyl-1-(phenylmethyl)pyridin-2-imine Openeye Name: 1-benzyl-N-diphenylphosphinothioyl-pyridin-2-imine CAS Name: N-diphenylphosphinothioyl-1-(phenylmethyl)-2-pyridinimine IUPAC Name: 1-benzyl-N-diphenylphosphinothioylpyridin-2-imine Traditional Name: (E)-(1-benzyl-2-pyridylidene)-diphenylthiophosphoryl-amine Formula: C24H21N2PS MolecularWeight: 400.475701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=CC2=NP(=S)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN\2C=CC=C/C2=N\P(=S)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N2PS/c28-27(22-14-6-2-7-15-22,23-16-8-3-9-17-23)25-24-18-10-11-19-26(24)20-21-12-4-1-5-13-21/h1-19H,20H2/b25-24+