S-(4-tert-butylphenyl) N-cyclopentylcarbamothioate

Systemtic Name: S-(4-tert-butylphenyl) N-cyclopentylcarbamothioate Openeye Name: S-(4-tert-butylphenyl) N-cyclopentylcarbamothioate CAS Name: N-cyclopentylcarbamothioic acid S-(4-tert-butylphenyl) ester IUPAC Name: S-(4-tert-butylphenyl) N-cyclopentylcarbamothioate Traditional Name: N-cyclopentylthiocarbamic acid S-(4-tert-butylphenyl) ester Formula: C16H23NOS MolecularWeight: 277.42492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NOS/c1-16(2,3)12-8-10-14(11-9-12)19-15(18)17-13-6-4-5-7-13/h8-11,13H,4-7H2,1-3H3,(H,17,18)