S-(3-methylphenyl) N-(2-ethylphenyl)carbamothioate

Systemtic Name: S-(3-methylphenyl) N-(2-ethylphenyl)carbamothioate Openeye Name: S-(m-tolyl) N-(2-ethylphenyl)carbamothioate CAS Name: N-(2-ethylphenyl)carbamothioic acid S-(3-methylphenyl) ester IUPAC Name: S-(3-methylphenyl) N-(2-ethylphenyl)carbamothioate Traditional Name: N-(2-ethylphenyl)thiocarbamic acid S-(m-tolyl) ester Formula: C16H17NOS MolecularWeight: 271.37728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)SC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)SC2=CC=CC(=C2)C

InChI

InChI=1S/C16H17NOS/c1-3-13-8-4-5-10-15(13)17-16(18)19-14-9-6-7-12(2)11-14/h4-11H,3H2,1-2H3,(H,17,18)