N-(4-carbamothioylphenyl)-2-cyclopentyloxy-ethanamide

Systemtic Name: N-(4-carbamothioylphenyl)-2-cyclopentyloxy-ethanamide Openeye Name: N-(4-carbamothioylphenyl)-2-(cyclopentoxy)acetamide CAS Name: N-(4-carbamothioylphenyl)-2-cyclopentyloxyacetamide IUPAC Name: N-(4-carbamothioylphenyl)-2-cyclopentyloxyacetamide Traditional Name: 2-(cyclopentoxy)-N-(4-thiocarbamoylphenyl)acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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