S-[triphenyl(prop-2-enylcarbamoylsulfanyl)-$l^{5}-stibanyl] N-prop-2-enylcarbamothioate

Systemtic Name: S-[triphenyl(prop-2-enylcarbamoylsulfanyl)-$l^{5}-stibanyl] N-prop-2-enylcarbamothioate Openeye Name: S-[allylcarbamoylsulfanyl(triphenyl)-$l^{5}-stibanyl] N-allylcarbamothioate CAS Name: N-prop-2-enylcarbamothioic acid S-[[[oxo-(prop-2-enylamino)methyl]thio]-triphenylstiboranyl] ester IUPAC Name: S-[triphenyl(prop-2-enylcarbamoylsulfanyl)-$l^{5}-stibanyl] N-prop-2-enylcarbamothioate Traditional Name: N-allylthiocarbamic acid S-[(allylcarbamoylthio)-triphenyl-stiboranyl] ester Formula: C26H27N2O2S2Sb MolecularWeight: 585.39478

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)S[Sb](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)SC(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)S[Sb](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)SC(=O)NCC=C

InChI

InChI=1S/3C6H5.2C4H7NOS.Sb/c3*1-2-4-6-5-3-1;2*1-2-3-5-4(6)7;/h3*1-5H;2*2H,1,3H2,(H2,5,6,7);/q;;;;;+2/p-2