N-(3-ethylphenyl)azepane-1-carbothioamide

Systemtic Name: N-(3-ethylphenyl)azepane-1-carbothioamide Openeye Name: N-(3-ethylphenyl)azepane-1-carbothioamide CAS Name: N-(3-ethylphenyl)-1-azepanecarbothioamide IUPAC Name: N-(3-ethylphenyl)azepane-1-carbothioamide Traditional Name: N-(3-ethylphenyl)azepane-1-carbothioamide Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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