N-[(2-ethoxyphenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(2-ethoxyphenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(2-ethoxyphenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(2-ethoxyanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(2-ethoxyphenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-(o-phenetylthiocarbamoyl)cyclopentanecarboxamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)C2CCCC2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)C2CCCC2

InChI

InChI=1S/C15H20N2O2S/c1-2-19-13-10-6-5-9-12(13)16-15(20)17-14(18)11-7-3-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3,(H2,16,17,18,20)