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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)SC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)SC2=CC=CC=C2C

InChI

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