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

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

Systemtic Name:N-diphenylphosphinothioyl-1-(phenylmethyl)pyrimidin-2-imine
Openeye Name:1-benzyl-N-diphenylphosphinothioyl-pyrimidin-2-imine
CAS Name:N-diphenylphosphinothioyl-1-(phenylmethyl)-2-pyrimidinimine
IUPAC Name:1-benzyl-N-diphenylphosphinothioylpyrimidin-2-imine
Traditional Name:(Z)-(1-benzylpyrimidin-2-ylidene)-diphenylthiophosphoryl-amine
Formula: C23H20N3PS
MolecularWeight: 401.463761
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=NC2=NP(=S)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C23H20N3PS/c28-27(21-13-6-2-7-14-21,22-15-8-3-9-16-22)25-23-24-17-10-18-26(23)19-20-11-4-1-5-12-20/h1-18H,19H2/b25-23+


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