2-(cyclobutylamino)-N-(4-pentoxyphenyl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-(cyclobutylamino)-N-(4-pentoxyphenyl)-2-sulfanylidene-ethanamide Openeye Name: 2-(cyclobutylamino)-N-(4-pentoxyphenyl)-2-thioxo-acetamide CAS Name: 2-(cyclobutylamino)-N-(4-pentoxyphenyl)-2-sulfanylideneacetamide IUPAC Name: 2-(cyclobutylamino)-N-(4-pentoxyphenyl)-2-sulfanylideneacetamide Traditional Name: N-(4-amoxyphenyl)-2-(cyclobutylamino)-2-thioxo-acetamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=S)NC2CCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=S)NC2CCC2

InChI

InChI=1S/C17H24N2O2S/c1-2-3-4-12-21-15-10-8-14(9-11-15)18-16(20)17(22)19-13-6-5-7-13/h8-11,13H,2-7,12H2,1H3,(H,18,20)(H,19,22)