S-[3-(2-methylpropoxy)phenyl] N-cyclopentylcarbamothioate

Systemtic Name: S-[3-(2-methylpropoxy)phenyl] N-cyclopentylcarbamothioate Openeye Name: S-(3-isobutoxyphenyl) N-cyclopentylcarbamothioate CAS Name: N-cyclopentylcarbamothioic acid S-[3-(2-methylpropoxy)phenyl] ester IUPAC Name: S-[3-(2-methylpropoxy)phenyl] N-cyclopentylcarbamothioate Traditional Name: N-cyclopentylthiocarbamic acid S-(3-isobutoxyphenyl) ester Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=CC=C1)SC(=O)NC2CCCC2

Isomeric SMILES

CC(C)COC1=CC(=CC=C1)SC(=O)NC2CCCC2

InChI

InChI=1S/C16H23NO2S/c1-12(2)11-19-14-8-5-9-15(10-14)20-16(18)17-13-6-3-4-7-13/h5,8-10,12-13H,3-4,6-7,11H2,1-2H3,(H,17,18)