S-(2-methylphenyl) N,N-diethylcarbamothioate

Systemtic Name: S-(2-methylphenyl) N,N-diethylcarbamothioate Openeye Name: S-(o-tolyl) N,N-diethylcarbamothioate CAS Name: N,N-diethylcarbamothioic acid S-(2-methylphenyl) ester IUPAC Name: S-(2-methylphenyl) N,N-diethylcarbamothioate Traditional Name: N,N-diethylthiocarbamic acid S-(o-tolyl) ester Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)SC1=CC=CC=C1C

Isomeric SMILES

CCN(CC)C(=O)SC1=CC=CC=C1C

InChI

InChI=1S/C12H17NOS/c1-4-13(5-2)12(14)15-11-9-7-6-8-10(11)3/h6-9H,4-5H2,1-3H3