N-(4-ethoxyphenyl)azepane-1-carbothioamide

Systemtic Name: N-(4-ethoxyphenyl)azepane-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)azepane-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-1-azepanecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)azepane-1-carbothioamide Traditional Name: N-p-phenetylazepane-1-carbothioamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCCCCC2

InChI

InChI=1S/C15H22N2OS/c1-2-18-14-9-7-13(8-10-14)16-15(19)17-11-5-3-4-6-12-17/h7-10H,2-6,11-12H2,1H3,(H,16,19)