N-(cyclohexylcarbamothioyl)-2-pentoxy-benzamide

Systemtic Name: N-(cyclohexylcarbamothioyl)-2-pentoxy-benzamide Openeye Name: N-(cyclohexylcarbamothioyl)-2-pentoxy-benzamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-(cyclohexylcarbamothioyl)-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(cyclohexylthiocarbamoyl)benzamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2CCCCC2

InChI

InChI=1S/C19H28N2O2S/c1-2-3-9-14-23-17-13-8-7-12-16(17)18(22)21-19(24)20-15-10-5-4-6-11-15/h7-8,12-13,15H,2-6,9-11,14H2,1H3,(H2,20,21,22,24)