S-[2-(2,2-dimethylpropanoylamino)phenyl] naphthalene-1-carbothioate

Systemtic Name: S-[2-(2,2-dimethylpropanoylamino)phenyl] naphthalene-1-carbothioate Openeye Name: S-[2-(2,2-dimethylpropanoylamino)phenyl] naphthalene-1-carbothioate CAS Name: 1-naphthalenecarbothioic acid S-[2-[(2,2-dimethyl-1-oxopropyl)amino]phenyl] ester IUPAC Name: S-[2-(2,2-dimethylpropanoylamino)phenyl] naphthalene-1-carbothioate Traditional Name: naphthalene-1-carbothioic acid S-[2-(pivaloylamino)phenyl] ester Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1SC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1SC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21NO2S/c1-22(2,3)21(25)23-18-13-6-7-14-19(18)26-20(24)17-12-8-10-15-9-4-5-11-16(15)17/h4-14H,1-3H3,(H,23,25)