S-(4-propoxyphenyl) N-cyclobutylcarbamothioate

Systemtic Name: S-(4-propoxyphenyl) N-cyclobutylcarbamothioate Openeye Name: S-(4-propoxyphenyl) N-cyclobutylcarbamothioate CAS Name: N-cyclobutylcarbamothioic acid S-(4-propoxyphenyl) ester IUPAC Name: S-(4-propoxyphenyl) N-cyclobutylcarbamothioate Traditional Name: N-cyclobutylthiocarbamic acid S-(4-propoxyphenyl) ester Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)SC(=O)NC2CCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)SC(=O)NC2CCC2

InChI

InChI=1S/C14H19NO2S/c1-2-10-17-12-6-8-13(9-7-12)18-14(16)15-11-4-3-5-11/h6-9,11H,2-5,10H2,1H3,(H,15,16)