N-(azepan-1-ylcarbothioyl)-2-phenoxy-ethanamide

Systemtic Name: N-(azepan-1-ylcarbothioyl)-2-phenoxy-ethanamide Openeye Name: N-(azepane-1-carbothioyl)-2-phenoxy-acetamide CAS Name: N-[1-azepanyl(sulfanylidene)methyl]-2-phenoxyacetamide IUPAC Name: N-(azepane-1-carbothioyl)-2-phenoxyacetamide Traditional Name: N-(azepane-1-carbothioyl)-2-phenoxy-acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CCCN(CC1)C(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O2S/c18-14(12-19-13-8-4-3-5-9-13)16-15(20)17-10-6-1-2-7-11-17/h3-5,8-9H,1-2,6-7,10-12H2,(H,16,18,20)