N-(azepan-1-ylcarbothioyl)-4-(4-chloranylphenoxy)butanamide

Systemtic Name: N-(azepan-1-ylcarbothioyl)-4-(4-chloranylphenoxy)butanamide Openeye Name: N-(azepane-1-carbothioyl)-4-(4-chlorophenoxy)butanamide CAS Name: N-[1-azepanyl(sulfanylidene)methyl]-4-(4-chlorophenoxy)butanamide IUPAC Name: N-(azepane-1-carbothioyl)-4-(4-chlorophenoxy)butanamide Traditional Name: N-(azepane-1-carbothioyl)-4-(4-chlorophenoxy)butyramide Formula: C17H23ClN2O2S MolecularWeight: 354.89472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCCN(CC1)C(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2O2S/c18-14-7-9-15(10-8-14)22-13-5-6-16(21)19-17(23)20-11-3-1-2-4-12-20/h7-10H,1-6,11-13H2,(H,19,21,23)