2-(4-carbamothioylphenoxy)-N-methyl-N-pentyl-ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-methyl-N-pentyl-ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-methyl-N-pentyl-acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-methyl-N-pentylacetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-methyl-N-pentylacetamide Traditional Name: N-amyl-N-methyl-2-(4-thiocarbamoylphenoxy)acetamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)COC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CCCCCN(C)C(=O)COC1=CC=C(C=C1)C(=S)N

InChI

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