N-[(E)-1-triethoxysilylethyliminomethyl]ethanethioamide

Systemtic Name: N-[(E)-1-triethoxysilylethyliminomethyl]ethanethioamide Openeye Name: N-[(E)-1-triethoxysilylethyliminomethyl]thioacetamide CAS Name: N-[(E)-1-triethoxysilylethyliminomethyl]ethanethioamide IUPAC Name: N-[(E)-1-triethoxysilylethyliminomethyl]ethanethioamide Traditional Name: N-[(E)-1-triethoxysilylethyliminomethyl]thioacetamide Formula: C11H24N2O3SSi MolecularWeight: 292.47036

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C(C)N=CNC(=S)C)(OCC)OCC

Isomeric SMILES

CCO[Si](C(C)/N=C/NC(=S)C)(OCC)OCC

InChI

InChI=1S/C11H24N2O3SSi/c1-6-14-18(15-7-2,16-8-3)11(5)13-9-12-10(4)17/h9,11H,6-8H2,1-5H3,(H,12,13,17)