N-(azepan-1-ylcarbothioyl)-3-fluoranyl-benzamide

Systemtic Name: N-(azepan-1-ylcarbothioyl)-3-fluoranyl-benzamide Openeye Name: N-(azepane-1-carbothioyl)-3-fluoro-benzamide CAS Name: N-[1-azepanyl(sulfanylidene)methyl]-3-fluorobenzamide IUPAC Name: N-(azepane-1-carbothioyl)-3-fluorobenzamide Traditional Name: N-(azepane-1-carbothioyl)-3-fluoro-benzamide Formula: C14H17FN2OS MolecularWeight: 280.360983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)NC(=O)C2=CC(=CC=C2)F

Isomeric SMILES

C1CCCN(CC1)C(=S)NC(=O)C2=CC(=CC=C2)F

InChI

InChI=1S/C14H17FN2OS/c15-12-7-5-6-11(10-12)13(18)16-14(19)17-8-3-1-2-4-9-17/h5-7,10H,1-4,8-9H2,(H,16,18,19)