S-(3-propan-2-yloxyphenyl) N-cyclopentylcarbamothioate

Systemtic Name: S-(3-propan-2-yloxyphenyl) N-cyclopentylcarbamothioate Openeye Name: S-(3-isopropoxyphenyl) N-cyclopentylcarbamothioate CAS Name: N-cyclopentylcarbamothioic acid S-(3-propan-2-yloxyphenyl) ester IUPAC Name: S-(3-propan-2-yloxyphenyl) N-cyclopentylcarbamothioate Traditional Name: N-cyclopentylthiocarbamic acid S-(3-isopropoxyphenyl) ester Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC=C1)SC(=O)NC2CCCC2

Isomeric SMILES

CC(C)OC1=CC(=CC=C1)SC(=O)NC2CCCC2

InChI

InChI=1S/C15H21NO2S/c1-11(2)18-13-8-5-9-14(10-13)19-15(17)16-12-6-3-4-7-12/h5,8-12H,3-4,6-7H2,1-2H3,(H,16,17)