(Z)-1-[dimethyl(phenyl)silyl]but-1-ene-1-thiol

Systemtic Name: (Z)-1-[dimethyl(phenyl)silyl]but-1-ene-1-thiol Openeye Name: (Z)-1-[dimethyl(phenyl)silyl]but-1-ene-1-thiol CAS Name: (Z)-1-[dimethyl(phenyl)silyl]-1-butene-1-thiol IUPAC Name: (Z)-1-[dimethyl(phenyl)silyl]but-1-ene-1-thiol Traditional Name: (Z)-1-[dimethyl(phenyl)silyl]but-1-ene-1-thiol Formula: C12H18SSi MolecularWeight: 222.42182

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C([Si](C)(C)C1=CC=CC=C1)S

Isomeric SMILES

CC/C=C(/[Si](C)(C)C1=CC=CC=C1)\S

InChI

InChI=1S/C12H18SSi/c1-4-8-12(13)14(2,3)11-9-6-5-7-10-11/h5-10,13H,4H2,1-3H3/b12-8+