N-diphenylphosphinothioyl-1-phenyl-methanimine

Systemtic Name: N-diphenylphosphinothioyl-1-phenyl-methanimine Openeye Name: N-diphenylphosphinothioyl-1-phenyl-methanimine CAS Name: N-diphenylphosphinothioyl-1-phenylmethanimine IUPAC Name: N-diphenylphosphinothioyl-1-phenylmethanimine Traditional Name: (E)-benzal(diphenylthiophosphoryl)amine Formula: C19H16NPS MolecularWeight: 321.375801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NP(=S)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/P(=S)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16NPS/c22-21(18-12-6-2-7-13-18,19-14-8-3-9-15-19)20-16-17-10-4-1-5-11-17/h1-16H/b20-16+