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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCC(=O)NC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCCCCOCCC(=O)NC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C15H22N2O2S/c1-2-3-6-10-19-11-9-14(18)17-13-8-5-4-7-12(13)15(16)20/h4-5,7-8H,2-3,6,9-11H2,1H3,(H2,16,20)(H,17,18)