S-ethyl N-(1-phenylethyl)carbamothioate

Systemtic Name: S-ethyl N-(1-phenylethyl)carbamothioate Openeye Name: S-ethyl N-(1-phenylethyl)carbamothioate CAS Name: N-(1-phenylethyl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-(1-phenylethyl)carbamothioate Traditional Name: N-(1-phenylethyl)thiocarbamic acid S-ethyl ester Formula: C11H15NOS MolecularWeight: 209.3079

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCSC(=O)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C11H15NOS/c1-3-14-11(13)12-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,12,13)