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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(C)C(=O)NC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCCCCOC(C)C(=O)NC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C15H22N2O2S/c1-3-4-7-10-19-11(2)15(18)17-13-9-6-5-8-12(13)14(16)20/h5-6,8-9,11H,3-4,7,10H2,1-2H3,(H2,16,20)(H,17,18)