(2S)-N-(4-carbamothioylphenyl)-2-cyclopentyloxy-propanamide

Systemtic Name: (2S)-N-(4-carbamothioylphenyl)-2-cyclopentyloxy-propanamide Openeye Name: (2S)-N-(4-carbamothioylphenyl)-2-(cyclopentoxy)propanamide CAS Name: (2S)-N-(4-carbamothioylphenyl)-2-cyclopentyloxypropanamide IUPAC Name: (2S)-N-(4-carbamothioylphenyl)-2-cyclopentyloxypropanamide Traditional Name: (2S)-2-(cyclopentoxy)-N-(4-thiocarbamoylphenyl)propionamide Formula: C15H20N2O2S MolecularWeight: 292.3965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=S)N)OC2CCCC2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=S)N)OC2CCCC2

InChI

InChI=1S/C15H20N2O2S/c1-10(19-13-4-2-3-5-13)15(18)17-12-8-6-11(7-9-12)14(16)20/h6-10,13H,2-5H2,1H3,(H2,16,20)(H,17,18)/t10-/m0/s1