S-[2-chloranyl-6-(2,2-dimethylpropanoylamino)phenyl] 2,2-dimethylpropanethioate

Systemtic Name: S-[2-chloranyl-6-(2,2-dimethylpropanoylamino)phenyl] 2,2-dimethylpropanethioate Openeye Name: S-[2-chloro-6-(2,2-dimethylpropanoylamino)phenyl] 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-[2-chloro-6-[(2,2-dimethyl-1-oxopropyl)amino]phenyl] ester IUPAC Name: S-[2-chloro-6-(2,2-dimethylpropanoylamino)phenyl] 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-[2-chloro-6-(pivaloylamino)phenyl] ester Formula: C16H22ClNO2S MolecularWeight: 327.86938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C(=CC=C1)Cl)SC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C(=CC=C1)Cl)SC(=O)C(C)(C)C

InChI

InChI=1S/C16H22ClNO2S/c1-15(2,3)13(19)18-11-9-7-8-10(17)12(11)21-14(20)16(4,5)6/h7-9H,1-6H3,(H,18,19)