S-ethyl N-ethyl-N-(1-phenylethyl)carbamothioate

Systemtic Name: S-ethyl N-ethyl-N-(1-phenylethyl)carbamothioate Openeye Name: S-ethyl N-ethyl-N-(1-phenylethyl)carbamothioate CAS Name: N-ethyl-N-(1-phenylethyl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-ethyl-N-(1-phenylethyl)carbamothioate Traditional Name: N-ethyl-N-(1-phenylethyl)thiocarbamic acid S-ethyl ester Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NOS/c1-4-14(13(15)16-5-2)11(3)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3