1-diphenylphosphinothioyl-N-(phenylmethyl)methanethioamide

Systemtic Name: 1-diphenylphosphinothioyl-N-(phenylmethyl)methanethioamide Openeye Name: N-benzyl-1-diphenylphosphinothioyl-thioformamide CAS Name: 1-diphenylphosphinothioyl-N-(phenylmethyl)methanethioamide IUPAC Name: N-benzyl-1-diphenylphosphinothioylmethanethioamide Traditional Name: N-benzyl-1-diphenylthiophosphoryl-thioformamide Formula: C20H18NPS2 MolecularWeight: 367.467381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18NPS2/c23-20(21-16-17-10-4-1-5-11-17)22(24,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H,21,23)