N-[(4-ethanoylphenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-10(18)11-6-8-13(9-7-11)16-15(20)17-14(19)12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H2,16,17,19,20)