2-(2-carbamothioylphenoxy)-N-pentyl-ethanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-pentyl-ethanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-pentyl-acetamide CAS Name: 2-(2-carbamothioylphenoxy)-N-pentylacetamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-pentylacetamide Traditional Name: N-amyl-2-(2-thiocarbamoylphenoxy)acetamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCCCCNC(=O)COC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C14H20N2O2S/c1-2-3-6-9-16-13(17)10-18-12-8-5-4-7-11(12)14(15)19/h4-5,7-8H,2-3,6,9-10H2,1H3,(H2,15,19)(H,16,17)