N-(azepan-1-ylcarbothioyl)-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-(azepan-1-ylcarbothioyl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(azepane-1-carbothioyl)-2-(2-chlorophenoxy)acetamide CAS Name: N-[1-azepanyl(sulfanylidene)methyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(azepane-1-carbothioyl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(azepane-1-carbothioyl)-2-(2-chlorophenoxy)acetamide Formula: C15H19ClN2O2S MolecularWeight: 326.84156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1CCCN(CC1)C(=S)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C15H19ClN2O2S/c16-12-7-3-4-8-13(12)20-11-14(19)17-15(21)18-9-5-1-2-6-10-18/h3-4,7-8H,1-2,5-6,9-11H2,(H,17,19,21)