N-(cyclohexylcarbamothioyl)-4-pentoxy-benzamide

Systemtic Name: N-(cyclohexylcarbamothioyl)-4-pentoxy-benzamide Openeye Name: N-(cyclohexylcarbamothioyl)-4-pentoxy-benzamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-(cyclohexylcarbamothioyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(cyclohexylthiocarbamoyl)benzamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2CCCCC2

InChI

InChI=1S/C19H28N2O2S/c1-2-3-7-14-23-17-12-10-15(11-13-17)18(22)21-19(24)20-16-8-5-4-6-9-16/h10-13,16H,2-9,14H2,1H3,(H2,20,21,22,24)