N-(4-carbamothioylphenyl)-2-pentoxy-ethanamide

Systemtic Name: N-(4-carbamothioylphenyl)-2-pentoxy-ethanamide Openeye Name: N-(4-carbamothioylphenyl)-2-pentoxy-acetamide CAS Name: N-(4-carbamothioylphenyl)-2-pentoxyacetamide IUPAC Name: N-(4-carbamothioylphenyl)-2-pentoxyacetamide Traditional Name: 2-amoxy-N-(4-thiocarbamoylphenyl)acetamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-2-3-4-9-18-10-13(17)16-12-7-5-11(6-8-12)14(15)19/h5-8H,2-4,9-10H2,1H3,(H2,15,19)(H,16,17)