2-[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]sulfanyl-N,N-dimethyl-benzamide

Systemtic Name: 2-[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]sulfanyl-N,N-dimethyl-benzamide Openeye Name: 2-[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]sulfanyl-N,N-dimethyl-benzamide CAS Name: 2-[[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]thio]-N,N-dimethylbenzamide IUPAC Name: 2-[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]sulfanyl-N,N-dimethylbenzamide Traditional Name: 2-[[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]thio]-N,N-dimethyl-benzamide Formula: C18H29NO2SSi MolecularWeight: 351.57886

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(O[Si](C)(C)C(C)(C)C)SC1=CC=CC=C1C(=O)N(C)C

Isomeric SMILES

C/C=C(\O[Si](C)(C)C(C)(C)C)/SC1=CC=CC=C1C(=O)N(C)C

InChI

InChI=1S/C18H29NO2SSi/c1-9-16(21-23(7,8)18(2,3)4)22-15-13-11-10-12-14(15)17(20)19(5)6/h9-13H,1-8H3/b16-9+