S-(2-chlorophenyl) N-cyclobutylcarbamothioate

Systemtic Name: S-(2-chlorophenyl) N-cyclobutylcarbamothioate Openeye Name: S-(2-chlorophenyl) N-cyclobutylcarbamothioate CAS Name: N-cyclobutylcarbamothioic acid S-(2-chlorophenyl) ester IUPAC Name: S-(2-chlorophenyl) N-cyclobutylcarbamothioate Traditional Name: N-cyclobutylthiocarbamic acid S-(2-chlorophenyl) ester Formula: C11H12ClNOS MolecularWeight: 241.73708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)SC2=CC=CC=C2Cl

Isomeric SMILES

C1CC(C1)NC(=O)SC2=CC=CC=C2Cl

InChI

InChI=1S/C11H12ClNOS/c12-9-6-1-2-7-10(9)15-11(14)13-8-4-3-5-8/h1-2,6-8H,3-5H2,(H,13,14)