N-[2-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-en-2-ylsulfanyl]phenyl]benzamide

Systemtic Name: N-[2-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-en-2-ylsulfanyl]phenyl]benzamide Openeye Name: N-[2-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]vinylsulfanyl]phenyl]benzamide CAS Name: N-[2-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-en-2-ylthio]phenyl]benzamide IUPAC Name: N-[2-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-en-2-ylsulfanyl]phenyl]benzamide Traditional Name: N-[2-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]vinylthio]phenyl]benzamide Formula: C22H29NO2SSi MolecularWeight: 399.62166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(=C)SC1=CC=CC=C1NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC(=C)SC1=CC=CC=C1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H29NO2SSi/c1-17(16-25-27(5,6)22(2,3)4)26-20-15-11-10-14-19(20)23-21(24)18-12-8-7-9-13-18/h7-15H,1,16H2,2-6H3,(H,23,24)