S-ethyl N-ethyl-N-phenethyl-carbamothioate

Systemtic Name: S-ethyl N-ethyl-N-phenethyl-carbamothioate Openeye Name: S-ethyl N-ethyl-N-phenethyl-carbamothioate CAS Name: N-ethyl-N-phenethylcarbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-ethyl-N-phenethylcarbamothioate Traditional Name: N-ethyl-N-phenethyl-thiocarbamic acid S-ethyl ester Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CC=C1)C(=O)SCC

Isomeric SMILES

CCN(CCC1=CC=CC=C1)C(=O)SCC

InChI

InChI=1S/C13H19NOS/c1-3-14(13(15)16-4-2)11-10-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3