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

Systemtic Name: N-(4-ethylphenyl)azepane-1-carbothioamide Openeye Name: N-(4-ethylphenyl)azepane-1-carbothioamide CAS Name: N-(4-ethylphenyl)-1-azepanecarbothioamide IUPAC Name: N-(4-ethylphenyl)azepane-1-carbothioamide Traditional Name: N-(4-ethylphenyl)azepane-1-carbothioamide Formula: C15H22N2S MolecularWeight: 262.41358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N2CCCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N2CCCCCC2

InChI

InChI=1S/C15H22N2S/c1-2-13-7-9-14(10-8-13)16-15(18)17-11-5-3-4-6-12-17/h7-10H,2-6,11-12H2,1H3,(H,16,18)