N-(1-phenylethyl)azepane-1-carbothioamide

Systemtic Name: N-(1-phenylethyl)azepane-1-carbothioamide Openeye Name: N-(1-phenylethyl)azepane-1-carbothioamide CAS Name: N-(1-phenylethyl)-1-azepanecarbothioamide IUPAC Name: N-(1-phenylethyl)azepane-1-carbothioamide Traditional Name: N-(1-phenylethyl)azepane-1-carbothioamide Formula: C15H22N2S MolecularWeight: 262.41358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2S/c1-13(14-9-5-4-6-10-14)16-15(18)17-11-7-2-3-8-12-17/h4-6,9-10,13H,2-3,7-8,11-12H2,1H3,(H,16,18)