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

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-cyclopentyl-N-methylacetamide Traditional Name: N-cyclopentyl-N-methyl-2-(4-thiocarbamoylphenoxy)acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CN(C1CCCC1)C(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H20N2O2S/c1-17(12-4-2-3-5-12)14(18)10-19-13-8-6-11(7-9-13)15(16)20/h6-9,12H,2-5,10H2,1H3,(H2,16,20)