S-(4-ethoxyphenyl) N-cyclobutylcarbamothioate

Systemtic Name: S-(4-ethoxyphenyl) N-cyclobutylcarbamothioate Openeye Name: S-(4-ethoxyphenyl) N-cyclobutylcarbamothioate CAS Name: N-cyclobutylcarbamothioic acid S-(4-ethoxyphenyl) ester IUPAC Name: S-(4-ethoxyphenyl) N-cyclobutylcarbamothioate Traditional Name: N-cyclobutylthiocarbamic acid S-p-phenetyl ester Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SC(=O)NC2CCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)SC(=O)NC2CCC2

InChI

InChI=1S/C13H17NO2S/c1-2-16-11-6-8-12(9-7-11)17-13(15)14-10-4-3-5-10/h6-10H,2-5H2,1H3,(H,14,15)