N-(4-carbamothioylphenyl)-3-cyclopentyloxy-propanamide

Systemtic Name: N-(4-carbamothioylphenyl)-3-cyclopentyloxy-propanamide Openeye Name: N-(4-carbamothioylphenyl)-3-(cyclopentoxy)propanamide CAS Name: N-(4-carbamothioylphenyl)-3-cyclopentyloxypropanamide IUPAC Name: N-(4-carbamothioylphenyl)-3-cyclopentyloxypropanamide Traditional Name: 3-(cyclopentoxy)-N-(4-thiocarbamoylphenyl)propionamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c16-15(20)11-5-7-12(8-6-11)17-14(18)9-10-19-13-3-1-2-4-13/h5-8,13H,1-4,9-10H2,(H2,16,20)(H,17,18)