N-(2,6-diethylphenyl)azepane-1-carbothioamide

Systemtic Name: N-(2,6-diethylphenyl)azepane-1-carbothioamide Openeye Name: N-(2,6-diethylphenyl)azepane-1-carbothioamide CAS Name: N-(2,6-diethylphenyl)-1-azepanecarbothioamide IUPAC Name: N-(2,6-diethylphenyl)azepane-1-carbothioamide Traditional Name: N-(2,6-diethylphenyl)azepane-1-carbothioamide Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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