N-(azepan-1-ylcarbothioyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(azepan-1-ylcarbothioyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(azepane-1-carbothioyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-[1-azepanyl(sulfanylidene)methyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(azepane-1-carbothioyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(azepane-1-carbothioyl)-2-(2-isopropylphenoxy)acetamide Formula: C18H26N2O2S MolecularWeight: 334.47624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)N2CCCCCC2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)N2CCCCCC2

InChI

InChI=1S/C18H26N2O2S/c1-14(2)15-9-5-6-10-16(15)22-13-17(21)19-18(23)20-11-7-3-4-8-12-20/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3,(H,19,21,23)