2-[2,4-bis(chloranyl)phenoxy]-N-(pyridin-3-ylmethylcarbamothioyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(pyridin-3-ylmethylcarbamothioyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(3-pyridylmethylcarbamothioyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(3-pyridinylmethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(pyridin-3-ylmethylcarbamothioyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(3-pyridylmethylthiocarbamoyl)acetamide Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O2S/c16-11-3-4-13(12(17)6-11)22-9-14(21)20-15(23)19-8-10-2-1-5-18-7-10/h1-7H,8-9H2,(H2,19,20,21,23)