1-diphenylphosphanyl-N-phenyl-methanethioamide

Systemtic Name: 1-diphenylphosphanyl-N-phenyl-methanethioamide Openeye Name: 1-diphenylphosphanyl-N-phenyl-thioformamide CAS Name: 1-diphenylphosphino-N-phenylmethanethioamide IUPAC Name: 1-diphenylphosphanyl-N-phenylmethanethioamide Traditional Name: 1-diphenylphosphino-N-phenyl-thioformamide Formula: C19H16NPS MolecularWeight: 321.375801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16NPS/c22-19(20-16-10-4-1-5-11-16)21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H,20,22)