S-(3-ethylphenyl) N-cyclobutylcarbamothioate

Systemtic Name: S-(3-ethylphenyl) N-cyclobutylcarbamothioate Openeye Name: S-(3-ethylphenyl) N-cyclobutylcarbamothioate CAS Name: N-cyclobutylcarbamothioic acid S-(3-ethylphenyl) ester IUPAC Name: S-(3-ethylphenyl) N-cyclobutylcarbamothioate Traditional Name: N-cyclobutylthiocarbamic acid S-(3-ethylphenyl) ester Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)SC(=O)NC2CCC2

Isomeric SMILES

CCC1=CC(=CC=C1)SC(=O)NC2CCC2

InChI

InChI=1S/C13H17NOS/c1-2-10-5-3-8-12(9-10)16-13(15)14-11-6-4-7-11/h3,5,8-9,11H,2,4,6-7H2,1H3,(H,14,15)