N-(2-carbamothioylphenyl)-2-cyclopentyloxy-ethanamide

Systemtic Name: N-(2-carbamothioylphenyl)-2-cyclopentyloxy-ethanamide Openeye Name: N-(2-carbamothioylphenyl)-2-(cyclopentoxy)acetamide CAS Name: N-(2-carbamothioylphenyl)-2-cyclopentyloxyacetamide IUPAC Name: N-(2-carbamothioylphenyl)-2-cyclopentyloxyacetamide Traditional Name: 2-(cyclopentoxy)-N-(2-thiocarbamoylphenyl)acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(=O)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CCC(C1)OCC(=O)NC2=CC=CC=C2C(=S)N

InChI

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