N-[1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-3-iodanyl-benzenecarbothioamide

Systemtic Name: N-[1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-3-iodanyl-benzenecarbothioamide Openeye Name: N-[1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-3-iodo-benzenecarbothioamide CAS Name: N-[1-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-3-iodobenzenecarbothioamide IUPAC Name: N-[1-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-3-iodobenzenecarbothioamide Traditional Name: N-[1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-3-iodo-thiobenzamide Formula: C21H28INOSSi MolecularWeight: 497.50809

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C)(C1=CC=CC=C1)NC(=S)C2=CC(=CC=C2)I

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(C)(C1=CC=CC=C1)NC(=S)C2=CC(=CC=C2)I

InChI

InChI=1S/C21H28INOSSi/c1-20(2,3)26(5,6)24-21(4,17-12-8-7-9-13-17)23-19(25)16-11-10-14-18(22)15-16/h7-15H,1-6H3,(H,23,25)