2-(3-carbamothioylphenoxy)-N-pentyl-propanamide

Systemtic Name: 2-(3-carbamothioylphenoxy)-N-pentyl-propanamide Openeye Name: 2-(3-carbamothioylphenoxy)-N-pentyl-propanamide CAS Name: 2-(3-carbamothioylphenoxy)-N-pentylpropanamide IUPAC Name: 2-(3-carbamothioylphenoxy)-N-pentylpropanamide Traditional Name: N-amyl-2-(3-thiocarbamoylphenoxy)propionamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C15H22N2O2S/c1-3-4-5-9-17-15(18)11(2)19-13-8-6-7-12(10-13)14(16)20/h6-8,10-11H,3-5,9H2,1-2H3,(H2,16,20)(H,17,18)