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

Systemtic Name: N-(3-carbamothioylphenyl)-2-pentoxy-propanamide Openeye Name: N-(3-carbamothioylphenyl)-2-pentoxy-propanamide CAS Name: N-(3-carbamothioylphenyl)-2-pentoxypropanamide IUPAC Name: N-(3-carbamothioylphenyl)-2-pentoxypropanamide Traditional Name: 2-amoxy-N-(3-thiocarbamoylphenyl)propionamide Formula: C15H22N2O2S MolecularWeight: 294.41238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-3-4-5-9-19-11(2)15(18)17-13-8-6-7-12(10-13)14(16)20/h6-8,10-11H,3-5,9H2,1-2H3,(H2,16,20)(H,17,18)