S-ethyl N-[3-(2,2-dimethylpropanoylamino)phenyl]carbamothioate

Systemtic Name: S-ethyl N-[3-(2,2-dimethylpropanoylamino)phenyl]carbamothioate Openeye Name: S-ethyl N-[3-(2,2-dimethylpropanoylamino)phenyl]carbamothioate CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-[3-(2,2-dimethylpropanoylamino)phenyl]carbamothioate Traditional Name: N-[3-(pivaloylamino)phenyl]thiocarbamic acid S-ethyl ester Formula: C14H20N2O2S MolecularWeight: 280.3858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)NC1=CC=CC(=C1)NC(=O)C(C)(C)C

Isomeric SMILES

CCSC(=O)NC1=CC=CC(=C1)NC(=O)C(C)(C)C

InChI

InChI=1S/C14H20N2O2S/c1-5-19-13(18)16-11-8-6-7-10(9-11)15-12(17)14(2,3)4/h6-9H,5H2,1-4H3,(H,15,17)(H,16,18)