2-(cyclopentylamino)-N-(2,5-dimethoxyphenyl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(2,5-dimethoxyphenyl)-2-sulfanylidene-ethanamide Openeye Name: 2-(cyclopentylamino)-N-(2,5-dimethoxyphenyl)-2-thioxo-acetamide CAS Name: 2-(cyclopentylamino)-N-(2,5-dimethoxyphenyl)-2-sulfanylideneacetamide IUPAC Name: 2-(cyclopentylamino)-N-(2,5-dimethoxyphenyl)-2-sulfanylideneacetamide Traditional Name: 2-(cyclopentylamino)-N-(2,5-dimethoxyphenyl)-2-thioxo-acetamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C(=S)NC2CCCC2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C(=S)NC2CCCC2

InChI

InChI=1S/C15H20N2O3S/c1-19-11-7-8-13(20-2)12(9-11)17-14(18)15(21)16-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,16,21)(H,17,18)