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N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4,4-diethoxy-2-(2-methylprop-2-enyl)-3-oxidanylidene-cyclobutene-1-carbothioamide

N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4,4-diethoxy-2-(2-methylprop-2-enyl)-3-oxidanylidene-cyclobutene-1-carbothioamide

Systemtic Name:N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4,4-diethoxy-2-(2-methylprop-2-enyl)-3-oxidanylidene-cyclobutene-1-carbothioamide
Openeye Name:N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4,4-diethoxy-2-(2-methylallyl)-3-oxo-cyclobutene-1-carbothioamide
CAS Name:N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4,4-diethoxy-2-(2-methylprop-2-enyl)-3-oxo-1-cyclobutenecarbothioamide
IUPAC Name:N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4,4-diethoxy-2-(2-methylprop-2-enyl)-3-oxocyclobutene-1-carbothioamide
Traditional Name:N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4,4-diethoxy-3-keto-2-(2-methylallyl)cyclobutene-1-carbothioamide
Formula: C21H37NO4SSi
MolecularWeight: 427.67328
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(=C(C1=O)CC(=C)C)C(=S)NCCO[Si](C)(C)C(C)(C)C)OCC


Isomeric SMILES

CCOC1(C(=C(C1=O)CC(=C)C)C(=S)NCCO[Si](C)(C)C(C)(C)C)OCC


InChI

InChI=1S/C21H37NO4SSi/c1-10-24-21(25-11-2)17(16(18(21)23)14-15(3)4)19(27)22-12-13-26-28(8,9)20(5,6)7/h3,10-14H2,1-2,4-9H3,(H,22,27)


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