S-(4-methylphenyl) N-cyclobutylcarbamothioate

Systemtic Name: S-(4-methylphenyl) N-cyclobutylcarbamothioate Openeye Name: S-(p-tolyl) N-cyclobutylcarbamothioate CAS Name: N-cyclobutylcarbamothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) N-cyclobutylcarbamothioate Traditional Name: N-cyclobutylthiocarbamic acid S-(p-tolyl) ester Formula: C12H15NOS MolecularWeight: 221.3186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)NC2CCC2

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)NC2CCC2

InChI

InChI=1S/C12H15NOS/c1-9-5-7-11(8-6-9)15-12(14)13-10-3-2-4-10/h5-8,10H,2-4H2,1H3,(H,13,14)