2-(cyclopentylamino)-N-(4-ethoxyphenyl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(4-ethoxyphenyl)-2-sulfanylidene-ethanamide Openeye Name: 2-(cyclopentylamino)-N-(4-ethoxyphenyl)-2-thioxo-acetamide CAS Name: 2-(cyclopentylamino)-N-(4-ethoxyphenyl)-2-sulfanylideneacetamide IUPAC Name: 2-(cyclopentylamino)-N-(4-ethoxyphenyl)-2-sulfanylideneacetamide Traditional Name: 2-(cyclopentylamino)-N-p-phenetyl-2-thioxo-acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=S)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=S)NC2CCCC2

InChI

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