S-[triphenyl(phenylcarbamoylsulfanyl)-$l^{5}-stibanyl] N-phenylcarbamothioate

Systemtic Name: S-[triphenyl(phenylcarbamoylsulfanyl)-$l^{5}-stibanyl] N-phenylcarbamothioate Openeye Name: S-[triphenyl(phenylcarbamoylsulfanyl)-$l^{5}-stibanyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-[[[anilino(oxo)methyl]thio]-triphenylstiboranyl] ester IUPAC Name: S-[triphenyl(phenylcarbamoylsulfanyl)-$l^{5}-stibanyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-[triphenyl-(phenylcarbamoylthio)stiboranyl] ester Formula: C32H27N2O2S2Sb MolecularWeight: 657.45898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)S[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)SC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)S[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)SC(=O)NC5=CC=CC=C5

InChI

InChI=1S/2C7H7NOS.3C6H5.Sb/c2*9-7(10)8-6-4-2-1-3-5-6;3*1-2-4-6-5-3-1;/h2*1-5H,(H2,8,9,10);3*1-5H;/q;;;;;+2/p-2