N-(azepan-1-ylcarbothioyl)-2-ethoxy-benzamide

Systemtic Name: N-(azepan-1-ylcarbothioyl)-2-ethoxy-benzamide Openeye Name: N-(azepane-1-carbothioyl)-2-ethoxy-benzamide CAS Name: N-[1-azepanyl(sulfanylidene)methyl]-2-ethoxybenzamide IUPAC Name: N-(azepane-1-carbothioyl)-2-ethoxybenzamide Traditional Name: N-(azepane-1-carbothioyl)-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)N2CCCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)N2CCCCCC2

InChI

InChI=1S/C16H22N2O2S/c1-2-20-14-10-6-5-9-13(14)15(19)17-16(21)18-11-7-3-4-8-12-18/h5-6,9-10H,2-4,7-8,11-12H2,1H3,(H,17,19,21)