N-(cyclopentylcarbamothioyl)-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-(cyclopentylcarbamothioyl)-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamothioyl)-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-(cyclopentylthiocarbamoyl)-2-(2,5-dimethylphenoxy)acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC2CCCC2

InChI

InChI=1S/C16H22N2O2S/c1-11-7-8-12(2)14(9-11)20-10-15(19)18-16(21)17-13-5-3-4-6-13/h7-9,13H,3-6,10H2,1-2H3,(H2,17,18,19,21)