S-(4-ethylphenyl) N-cyclopentylcarbamothioate

Systemtic Name: S-(4-ethylphenyl) N-cyclopentylcarbamothioate Openeye Name: S-(4-ethylphenyl) N-cyclopentylcarbamothioate CAS Name: N-cyclopentylcarbamothioic acid S-(4-ethylphenyl) ester IUPAC Name: S-(4-ethylphenyl) N-cyclopentylcarbamothioate Traditional Name: N-cyclopentylthiocarbamic acid S-(4-ethylphenyl) ester Formula: C14H19NOS MolecularWeight: 249.37176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)SC(=O)NC2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)SC(=O)NC2CCCC2

InChI

InChI=1S/C14H19NOS/c1-2-11-7-9-13(10-8-11)17-14(16)15-12-5-3-4-6-12/h7-10,12H,2-6H2,1H3,(H,15,16)