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

Systemtic Name: S-ethyl N-methyl-N-(1-phenylethyl)carbamothioate Openeye Name: S-ethyl N-methyl-N-(1-phenylethyl)carbamothioate CAS Name: N-methyl-N-(1-phenylethyl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-methyl-N-(1-phenylethyl)carbamothioate Traditional Name: N-methyl-N-(1-phenylethyl)thiocarbamic acid S-ethyl ester Formula: C12H17NOS MolecularWeight: 223.33448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NOS/c1-4-15-12(14)13(3)10(2)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3