N-(2-ethoxyphenyl)azepane-1-carbothioamide

Systemtic Name: N-(2-ethoxyphenyl)azepane-1-carbothioamide Openeye Name: N-(2-ethoxyphenyl)azepane-1-carbothioamide CAS Name: N-(2-ethoxyphenyl)-1-azepanecarbothioamide IUPAC Name: N-(2-ethoxyphenyl)azepane-1-carbothioamide Traditional Name: N-o-phenetylazepane-1-carbothioamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCCCCC2

InChI

InChI=1S/C15H22N2OS/c1-2-18-14-10-6-5-9-13(14)16-15(19)17-11-7-3-4-8-12-17/h5-6,9-10H,2-4,7-8,11-12H2,1H3,(H,16,19)