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

Systemtic Name: S-(3-methylphenyl) N-(2-methylcyclopentyl)carbamothioate Openeye Name: S-(m-tolyl) N-(2-methylcyclopentyl)carbamothioate CAS Name: N-(2-methylcyclopentyl)carbamothioic acid S-(3-methylphenyl) ester IUPAC Name: S-(3-methylphenyl) N-(2-methylcyclopentyl)carbamothioate Traditional Name: N-(2-methylcyclopentyl)thiocarbamic acid S-(m-tolyl) ester Formula: C14H19NOS MolecularWeight: 249.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1NC(=O)SC2=CC=CC(=C2)C

Isomeric SMILES

CC1CCCC1NC(=O)SC2=CC=CC(=C2)C

InChI

InChI=1S/C14H19NOS/c1-10-5-3-7-12(9-10)17-14(16)15-13-8-4-6-11(13)2/h3,5,7,9,11,13H,4,6,8H2,1-2H3,(H,15,16)