S-(2-triethoxysilylethyl) N,N-bis(2-chloroethyl)carbamothioate

Systemtic Name: S-(2-triethoxysilylethyl) N,N-bis(2-chloroethyl)carbamothioate Openeye Name: S-(2-triethoxysilylethyl) N,N-bis(2-chloroethyl)carbamothioate CAS Name: N,N-bis(2-chloroethyl)carbamothioic acid S-(2-triethoxysilylethyl) ester IUPAC Name: S-(2-triethoxysilylethyl) N,N-bis(2-chloroethyl)carbamothioate Traditional Name: N,N-bis(2-chloroethyl)thiocarbamic acid S-(2-triethoxysilylethyl) ester Formula: C13H27Cl2NO4SSi MolecularWeight: 392.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCSC(=O)N(CCCl)CCCl)(OCC)OCC

Isomeric SMILES

CCO[Si](CCSC(=O)N(CCCl)CCCl)(OCC)OCC

InChI

InChI=1S/C13H27Cl2NO4SSi/c1-4-18-22(19-5-2,20-6-3)12-11-21-13(17)16(9-7-14)10-8-15/h4-12H2,1-3H3