2-(3-carbamothioylphenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(3-carbamothioylphenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(3-carbamothioylphenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(3-carbamothioylphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(3-carbamothioylphenoxy)-N-cyclopentylacetamide Traditional Name: N-cyclopentyl-2-(3-thiocarbamoylphenoxy)acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c15-14(19)10-4-3-7-12(8-10)18-9-13(17)16-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9H2,(H2,15,19)(H,16,17)