S-[[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methyl] N-phenylcarbamothioate

Systemtic Name: S-[[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methyl] N-phenylcarbamothioate Openeye Name: S-[[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-[[2-(triphenylphosphoranylideneamino)phenyl]methyl] ester IUPAC Name: S-[[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-[2-(triphenylphosphoranylideneamino)benzyl] ester Formula: C32H27N2OPS MolecularWeight: 518.608341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)SCC2=CC=CC=C2N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)SCC2=CC=CC=C2N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27N2OPS/c35-32(33-27-16-5-1-6-17-27)37-25-26-15-13-14-24-31(26)34-36(28-18-7-2-8-19-28,29-20-9-3-10-21-29)30-22-11-4-12-23-30/h1-24H,25H2,(H,33,35)