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N-[(4-ethoxyphenyl)carbamothioyl]cyclopentanecarboxamide

N-[(4-ethoxyphenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name:N-[(4-ethoxyphenyl)carbamothioyl]cyclopentanecarboxamide
Openeye Name:N-[(4-ethoxyphenyl)carbamothioyl]cyclopentanecarboxamide
CAS Name:N-[(4-ethoxyanilino)-sulfanylidenemethyl]cyclopentanecarboxamide
IUPAC Name:N-[(4-ethoxyphenyl)carbamothioyl]cyclopentanecarboxamide
Traditional Name:N-(p-phenetylthiocarbamoyl)cyclopentanecarboxamide
Formula: C15H20N2O2S
MolecularWeight: 292.3965
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2CCCC2


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2CCCC2


InChI

InChI=1S/C15H20N2O2S/c1-2-19-13-9-7-12(8-10-13)16-15(20)17-14(18)11-5-3-4-6-11/h7-11H,2-6H2,1H3,(H2,16,17,18,20)


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