N-(cyclopentylcarbamothioyl)-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-4-(2-methoxyethoxy)benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-4-(2-methoxyethoxy)benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-4-(2-methoxyethoxy)benzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-4-(2-methoxyethoxy)benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2CCCC2

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2CCCC2

InChI

InChI=1S/C16H22N2O3S/c1-20-10-11-21-14-8-6-12(7-9-14)15(19)18-16(22)17-13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H2,17,18,19,22)