N-(cyclohexylcarbamothioyl)-2-ethoxy-benzamide

Systemtic Name: N-(cyclohexylcarbamothioyl)-2-ethoxy-benzamide Openeye Name: N-(cyclohexylcarbamothioyl)-2-ethoxy-benzamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-2-ethoxybenzamide IUPAC Name: N-(cyclohexylcarbamothioyl)-2-ethoxybenzamide Traditional Name: N-(cyclohexylthiocarbamoyl)-2-ethoxy-benzamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(=S)NC2CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)NC2CCCCC2

InChI

InChI=1S/C16H22N2O2S/c1-2-20-14-11-7-6-10-13(14)15(19)18-16(21)17-12-8-4-3-5-9-12/h6-7,10-12H,2-5,8-9H2,1H3,(H2,17,18,19,21)