S-[2-(2,2-dimethylpropanoylamino)-4-ethanoyl-phenyl] 2,2-dimethylpropanethioate

Systemtic Name: S-[2-(2,2-dimethylpropanoylamino)-4-ethanoyl-phenyl] 2,2-dimethylpropanethioate Openeye Name: S-[4-acetyl-2-(2,2-dimethylpropanoylamino)phenyl] 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-[4-acetyl-2-[(2,2-dimethyl-1-oxopropyl)amino]phenyl] ester IUPAC Name: S-[4-acetyl-2-(2,2-dimethylpropanoylamino)phenyl] 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-[4-acetyl-2-(pivaloylamino)phenyl] ester Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)SC(=O)C(C)(C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)SC(=O)C(C)(C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H25NO3S/c1-11(20)12-8-9-14(23-16(22)18(5,6)7)13(10-12)19-15(21)17(2,3)4/h8-10H,1-7H3,(H,19,21)