2-(4-carbamothioylphenoxy)-N-(cyclopentylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1CCC(C1)CNC(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H20N2O2S/c16-15(20)12-5-7-13(8-6-12)19-10-14(18)17-9-11-3-1-2-4-11/h5-8,11H,1-4,9-10H2,(H2,16,20)(H,17,18)