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

Systemtic Name: N-(4-ethanoylphenyl)azepane-1-carbothioamide Openeye Name: N-(4-acetylphenyl)azepane-1-carbothioamide CAS Name: N-(4-acetylphenyl)-1-azepanecarbothioamide IUPAC Name: N-(4-acetylphenyl)azepane-1-carbothioamide Traditional Name: N-(4-acetylphenyl)azepane-1-carbothioamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2OS/c1-12(18)13-6-8-14(9-7-13)16-15(19)17-10-4-2-3-5-11-17/h6-9H,2-5,10-11H2,1H3,(H,16,19)