1-diphenylphosphoryl-N-phenyl-methanethioamide

Systemtic Name: 1-diphenylphosphoryl-N-phenyl-methanethioamide Openeye Name: 1-diphenylphosphoryl-N-phenyl-thioformamide CAS Name: 1-diphenylphosphoryl-N-phenylmethanethioamide IUPAC Name: 1-diphenylphosphoryl-N-phenylmethanethioamide Traditional Name: 1-diphenylphosphoryl-N-phenyl-thioformamide Formula: C19H16NOPS MolecularWeight: 337.375201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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