S-[2-(2,2-dimethylpropanoylamino)phenyl] ethanethioate

Systemtic Name: S-[2-(2,2-dimethylpropanoylamino)phenyl] ethanethioate Openeye Name: S-[2-(2,2-dimethylpropanoylamino)phenyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(2,2-dimethyl-1-oxopropyl)amino]phenyl] ester IUPAC Name: S-[2-(2,2-dimethylpropanoylamino)phenyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(pivaloylamino)phenyl] ester Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=CC=CC=C1NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)SC1=CC=CC=C1NC(=O)C(C)(C)C

InChI

InChI=1S/C13H17NO2S/c1-9(15)17-11-8-6-5-7-10(11)14-12(16)13(2,3)4/h5-8H,1-4H3,(H,14,16)