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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)COC2=CC=CC=C2C(=S)N

Isomeric SMILES

CN(C1CCCC1)C(=O)COC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C15H20N2O2S/c1-17(11-6-2-3-7-11)14(18)10-19-13-9-5-4-8-12(13)15(16)20/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H2,16,20)