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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(pyridin-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-pyridylcarbamothioyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(2-pyridinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(pyridin-2-ylcarbamothioyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-pyridylthiocarbamoyl)acetamide Formula: C14H11Cl2N3O2S MolecularWeight: 356.22704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O2S/c15-9-4-5-11(10(16)7-9)21-8-13(20)19-14(22)18-12-3-1-2-6-17-12/h1-7H,8H2,(H2,17,18,19,20,22)