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

Systemtic Name: S-tert-butyl 3-(cyclohexylamino)-3-oxidanylidene-propanethioate Openeye Name: S-tert-butyl 3-(cyclohexylamino)-3-oxo-propanethioate CAS Name: 3-(cyclohexylamino)-3-oxopropanethioic acid S-tert-butyl ester IUPAC Name: S-tert-butyl 3-(cyclohexylamino)-3-oxopropanethioate Traditional Name: 3-(cyclohexylamino)-3-keto-propanethioic acid S-tert-butyl ester Formula: C13H23NO2S MolecularWeight: 257.39222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)SC(=O)CC(=O)NC1CCCCC1

Isomeric SMILES

CC(C)(C)SC(=O)CC(=O)NC1CCCCC1

InChI

InChI=1S/C13H23NO2S/c1-13(2,3)17-12(16)9-11(15)14-10-7-5-4-6-8-10/h10H,4-9H2,1-3H3,(H,14,15)