(Z)-3-diphenylphosphinothioyl-N-methyl-prop-2-en-1-imine

Systemtic Name: (Z)-3-diphenylphosphinothioyl-N-methyl-prop-2-en-1-imine Openeye Name: (Z)-3-diphenylphosphinothioyl-N-methyl-prop-2-en-1-imine CAS Name: (Z)-3-diphenylphosphinothioyl-N-methyl-2-propen-1-imine IUPAC Name: (Z)-3-diphenylphosphinothioyl-N-methylprop-2-en-1-imine Traditional Name: [(Z)-3-diphenylthiophosphorylprop-2-enylidene]-methyl-amine Formula: C16H16NPS MolecularWeight: 285.343701

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC=CP(=S)(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN=C/C=C\P(=S)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H16NPS/c1-17-13-8-14-18(19,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-14H,1H3/b14-8-,17-13?