S-ethyl N-(2,6-diethylphenyl)carbamothioate

Systemtic Name: S-ethyl N-(2,6-diethylphenyl)carbamothioate Openeye Name: S-ethyl N-(2,6-diethylphenyl)carbamothioate CAS Name: N-(2,6-diethylphenyl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-(2,6-diethylphenyl)carbamothioate Traditional Name: N-(2,6-diethylphenyl)thiocarbamic acid S-ethyl ester Formula: C13H19NOS MolecularWeight: 237.36106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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