S-ethyl N-(2-methylphenyl)carbamothioate

Systemtic Name: S-ethyl N-(2-methylphenyl)carbamothioate Openeye Name: S-ethyl N-(o-tolyl)carbamothioate CAS Name: N-(2-methylphenyl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-(2-methylphenyl)carbamothioate Traditional Name: N-(o-tolyl)thiocarbamic acid S-ethyl ester Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)NC1=CC=CC=C1C

Isomeric SMILES

CCSC(=O)NC1=CC=CC=C1C

InChI

InChI=1S/C10H13NOS/c1-3-13-10(12)11-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3,(H,11,12)