2-(4-carbamothioyl-2-methoxy-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-cyclopentylacetamide Traditional Name: N-cyclopentyl-2-(2-methoxy-4-thiocarbamoyl-phenoxy)acetamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCC(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCC(=O)NC2CCCC2

InChI

InChI=1S/C15H20N2O3S/c1-19-13-8-10(15(16)21)6-7-12(13)20-9-14(18)17-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H2,16,21)(H,17,18)