1-diphenylphosphinothioyl-N-phenyl-methanamide

Systemtic Name: 1-diphenylphosphinothioyl-N-phenyl-methanamide Openeye Name: 1-diphenylphosphinothioyl-N-phenyl-formamide CAS Name: 1-diphenylphosphinothioyl-N-phenylformamide IUPAC Name: 1-diphenylphosphinothioyl-N-phenylformamide Traditional Name: 1-diphenylthiophosphoryl-N-phenyl-formamide Formula: C19H16NOPS MolecularWeight: 337.375201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)P(=S)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)P(=S)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16NOPS/c21-19(20-16-10-4-1-5-11-16)22(23,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H,20,21)