4-pentoxy-N-(phenethylcarbamothioyl)benzamide

Systemtic Name: 4-pentoxy-N-(phenethylcarbamothioyl)benzamide Openeye Name: 4-pentoxy-N-(phenethylcarbamothioyl)benzamide CAS Name: 4-pentoxy-N-[(phenethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-pentoxy-N-(phenethylcarbamothioyl)benzamide Traditional Name: 4-amoxy-N-(phenethylthiocarbamoyl)benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2S/c1-2-3-7-16-25-19-12-10-18(11-13-19)20(24)23-21(26)22-15-14-17-8-5-4-6-9-17/h4-6,8-13H,2-3,7,14-16H2,1H3,(H2,22,23,24,26)