N-[(3-ethanoylphenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C15H18N2O2S MolecularWeight: 290.38062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2CCCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2CCCC2

InChI

InChI=1S/C15H18N2O2S/c1-10(18)12-7-4-8-13(9-12)16-15(20)17-14(19)11-5-2-3-6-11/h4,7-9,11H,2-3,5-6H2,1H3,(H2,16,17,19,20)