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

Systemtic Name: N-(2-carbamothioylphenyl)-3-cyclopentyloxy-propanamide Openeye Name: N-(2-carbamothioylphenyl)-3-(cyclopentoxy)propanamide CAS Name: N-(2-carbamothioylphenyl)-3-cyclopentyloxypropanamide IUPAC Name: N-(2-carbamothioylphenyl)-3-cyclopentyloxypropanamide Traditional Name: 3-(cyclopentoxy)-N-(2-thiocarbamoylphenyl)propionamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c16-15(20)12-7-3-4-8-13(12)17-14(18)9-10-19-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2,(H2,16,20)(H,17,18)