2-(4-chloranylphenoxy)-N-(pyridin-3-ylmethylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(pyridin-3-ylmethylcarbamothioyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-pyridylmethylcarbamothioyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(3-pyridinylmethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(pyridin-3-ylmethylcarbamothioyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-pyridylmethylthiocarbamoyl)acetamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O2S/c16-12-3-5-13(6-4-12)21-10-14(20)19-15(22)18-9-11-2-1-7-17-8-11/h1-8H,9-10H2,(H2,18,19,20,22)