tetrabutylazanium; 3-trimethylsilylprop-1-ene-1-thione

Systemtic Name: tetrabutylazanium; 3-trimethylsilylprop-1-ene-1-thione Openeye Name: tetrabutylammonium; 3-trimethylsilylprop-1-ene-1-thione CAS Name: tetrabutylammonium; 3-trimethylsilyl-1-propene-1-thione IUPAC Name: tetrabutylazanium; 3-trimethylsilylprop-1-ene-1-thione Traditional Name: tetrabutylammonium; 3-trimethylsilylprop-1-ene-1-thione Formula: C22H47NSSi MolecularWeight: 385.76578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C[Si](C)(C)[CH-]C=C=S

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C[Si](C)(C)[CH-]C=C=S

InChI

InChI=1S/C16H36N.C6H11SSi/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-8(2,3)6-4-5-7/h5-16H2,1-4H3;4,6H,1-3H3/q+1;-1