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

Systemtic Name: S-(2-ethylphenyl) N,N-diethylcarbamothioate Openeye Name: S-(2-ethylphenyl) N,N-diethylcarbamothioate CAS Name: N,N-diethylcarbamothioic acid S-(2-ethylphenyl) ester IUPAC Name: S-(2-ethylphenyl) N,N-diethylcarbamothioate Traditional Name: N,N-diethylthiocarbamic acid S-(2-ethylphenyl) ester Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1SC(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=CC=C1SC(=O)N(CC)CC

InChI

InChI=1S/C13H19NOS/c1-4-11-9-7-8-10-12(11)16-13(15)14(5-2)6-3/h7-10H,4-6H2,1-3H3