N-(3-carbamothioylphenyl)-2-cyclopentyloxy-ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-cyclopentyloxy-ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(cyclopentoxy)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-cyclopentyloxyacetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-cyclopentyloxyacetamide Traditional Name: 2-(cyclopentoxy)-N-(3-thiocarbamoylphenyl)acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CCC(C1)OCC(=O)NC2=CC=CC(=C2)C(=S)N

InChI

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