S-[1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl] N,N-dimethylcarbamothioate

Systemtic Name: S-[1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl] N,N-dimethylcarbamothioate Openeye Name: S-[[1-(2-diphenylphosphoryl-1-naphthyl)-2-naphthyl]] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[[1-(2-diphenylphosphoryl-1-naphthalenyl)-2-naphthalenyl]] ester IUPAC Name: S-[1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[[1-(2-diphenylphosphoryl-1-naphthyl)-2-naphthyl]] ester Formula: C35H28NO2PS MolecularWeight: 557.641081

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C)C(=O)SC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H28NO2PS/c1-36(2)35(37)40-32-24-22-26-14-10-12-20-30(26)34(32)33-29-19-11-9-13-25(29)21-23-31(33)39(38,27-15-5-3-6-16-27)28-17-7-4-8-18-28/h3-24H,1-2H3