S-[11-[3-(dimethylamino)propylamino]-11-oxidanylidene-undecyl] ethanethioate

Systemtic Name: S-[11-[3-(dimethylamino)propylamino]-11-oxidanylidene-undecyl] ethanethioate Openeye Name: S-[11-[3-(dimethylamino)propylamino]-11-oxo-undecyl] ethanethioate CAS Name: ethanethioic acid S-[11-[3-(dimethylamino)propylamino]-11-oxoundecyl] ester IUPAC Name: S-[11-[3-(dimethylamino)propylamino]-11-oxoundecyl] ethanethioate Traditional Name: ethanethioic acid S-[11-[3-(dimethylamino)propylamino]-11-keto-undecyl] ester Formula: C18H36N2O2S MolecularWeight: 344.55564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCCCCCCCCCC(=O)NCCCN(C)C

Isomeric SMILES

CC(=O)SCCCCCCCCCCC(=O)NCCCN(C)C

InChI

InChI=1S/C18H36N2O2S/c1-17(21)23-16-11-9-7-5-4-6-8-10-13-18(22)19-14-12-15-20(2)3/h4-16H2,1-3H3,(H,19,22)