S-[2-[dimethyl-(2,4,6-tritert-butylphenoxy)silyl]ethyl] N-phenylcarbamothioate

Systemtic Name: S-[2-[dimethyl-(2,4,6-tritert-butylphenoxy)silyl]ethyl] N-phenylcarbamothioate Openeye Name: S-[2-[dimethyl-(2,4,6-tritert-butylphenoxy)silyl]ethyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-[2-[dimethyl-(2,4,6-tritert-butylphenoxy)silyl]ethyl] ester IUPAC Name: S-[2-[dimethyl-(2,4,6-tritert-butylphenoxy)silyl]ethyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-[2-[dimethyl-(2,4,6-tritert-butylphenoxy)silyl]ethyl] ester Formula: C29H45NO2SSi MolecularWeight: 499.8236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O[Si](C)(C)CCSC(=O)NC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O[Si](C)(C)CCSC(=O)NC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C29H45NO2SSi/c1-27(2,3)21-19-23(28(4,5)6)25(24(20-21)29(7,8)9)32-34(10,11)18-17-33-26(31)30-22-15-13-12-14-16-22/h12-16,19-20H,17-18H2,1-11H3,(H,30,31)