2-(4-carbamothioylphenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-cyclopentylacetamide Traditional Name: N-cyclopentyl-2-(4-thiocarbamoylphenoxy)acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H18N2O2S/c15-14(19)10-5-7-12(8-6-10)18-9-13(17)16-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H2,15,19)(H,16,17)