2-(2-carbamothioylphenoxy)-N-pentyl-propanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-pentyl-propanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-pentyl-propanamide CAS Name: 2-(2-carbamothioylphenoxy)-N-pentylpropanamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-pentylpropanamide Traditional Name: N-amyl-2-(2-thiocarbamoylphenoxy)propionamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=CC=CC=C1C(=S)N

InChI

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