N-(azepan-1-ylcarbothioyl)-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(azepan-1-ylcarbothioyl)-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(azepane-1-carbothioyl)-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-[1-azepanyl(sulfanylidene)methyl]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(azepane-1-carbothioyl)-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(azepane-1-carbothioyl)-2-(1-bromo-2-naphthoxy)acetamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1CCCN(CC1)C(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C19H21BrN2O2S/c20-18-15-8-4-3-7-14(15)9-10-16(18)24-13-17(23)21-19(25)22-11-5-1-2-6-12-22/h3-4,7-10H,1-2,5-6,11-13H2,(H,21,23,25)