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

Systemtic Name: 2-(3-carbamothioylphenoxy)-N-cyclopentyl-propanamide Openeye Name: 2-(3-carbamothioylphenoxy)-N-cyclopentyl-propanamide CAS Name: 2-(3-carbamothioylphenoxy)-N-cyclopentylpropanamide IUPAC Name: 2-(3-carbamothioylphenoxy)-N-cyclopentylpropanamide Traditional Name: N-cyclopentyl-2-(3-thiocarbamoylphenoxy)propionamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=CC=CC(=C2)C(=S)N

InChI

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