N-(azepan-1-ylcarbothioyl)benzamide

Systemtic Name: N-(azepan-1-ylcarbothioyl)benzamide Openeye Name: N-(azepane-1-carbothioyl)benzamide CAS Name: N-[1-azepanyl(sulfanylidene)methyl]benzamide IUPAC Name: N-(azepane-1-carbothioyl)benzamide Traditional Name: N-(azepane-1-carbothioyl)benzamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2OS/c17-13(12-8-4-3-5-9-12)15-14(18)16-10-6-1-2-7-11-16/h3-5,8-9H,1-2,6-7,10-11H2,(H,15,17,18)