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

Systemtic Name: N-(4-butylphenyl)azepane-1-carbothioamide Openeye Name: N-(4-butylphenyl)azepane-1-carbothioamide CAS Name: N-(4-butylphenyl)-1-azepanecarbothioamide IUPAC Name: N-(4-butylphenyl)azepane-1-carbothioamide Traditional Name: N-(4-butylphenyl)azepane-1-carbothioamide Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)N2CCCCCC2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)N2CCCCCC2

InChI

InChI=1S/C17H26N2S/c1-2-3-8-15-9-11-16(12-10-15)18-17(20)19-13-6-4-5-7-14-19/h9-12H,2-8,13-14H2,1H3,(H,18,20)