S-(2-methoxy-3-oxidanyl-propyl) N-octadecylcarbamothioate

Systemtic Name: S-(2-methoxy-3-oxidanyl-propyl) N-octadecylcarbamothioate Openeye Name: S-(3-hydroxy-2-methoxy-propyl) N-octadecylcarbamothioate CAS Name: N-octadecylcarbamothioic acid S-(3-hydroxy-2-methoxypropyl) ester IUPAC Name: S-(3-hydroxy-2-methoxypropyl) N-octadecylcarbamothioate Traditional Name: N-stearylthiocarbamic acid S-(3-hydroxy-2-methoxy-propyl) ester Formula: C23H47NO3S MolecularWeight: 417.68918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)SCC(CO)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)SCC(CO)OC

InChI

InChI=1S/C23H47NO3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-23(26)28-21-22(20-25)27-2/h22,25H,3-21H2,1-2H3,(H,24,26)