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

Systemtic Name: S-(3-ethoxyphenyl) N-(2-methylcyclopentyl)carbamothioate Openeye Name: S-(3-ethoxyphenyl) N-(2-methylcyclopentyl)carbamothioate CAS Name: N-(2-methylcyclopentyl)carbamothioic acid S-(3-ethoxyphenyl) ester IUPAC Name: S-(3-ethoxyphenyl) N-(2-methylcyclopentyl)carbamothioate Traditional Name: N-(2-methylcyclopentyl)thiocarbamic acid S-m-phenetyl ester Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)SC(=O)NC2CCCC2C

Isomeric SMILES

CCOC1=CC(=CC=C1)SC(=O)NC2CCCC2C

InChI

InChI=1S/C15H21NO2S/c1-3-18-12-7-5-8-13(10-12)19-15(17)16-14-9-4-6-11(14)2/h5,7-8,10-11,14H,3-4,6,9H2,1-2H3,(H,16,17)