S-tert-butyl 3-oxidanylidene-3-(tetradecylamino)propanethioate

Systemtic Name: S-tert-butyl 3-oxidanylidene-3-(tetradecylamino)propanethioate Openeye Name: S-tert-butyl 3-oxo-3-(tetradecylamino)propanethioate CAS Name: 3-oxo-3-(tetradecylamino)propanethioic acid S-tert-butyl ester IUPAC Name: S-tert-butyl 3-oxo-3-(tetradecylamino)propanethioate Traditional Name: 3-keto-3-(myristylamino)propanethioic acid S-tert-butyl ester Formula: C21H41NO2S MolecularWeight: 371.62074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)CC(=O)SC(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)CC(=O)SC(C)(C)C

InChI

InChI=1S/C21H41NO2S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-22-19(23)18-20(24)25-21(2,3)4/h5-18H2,1-4H3,(H,22,23)