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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(pyrimidin-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(pyrimidin-2-ylcarbamothioyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(2-pyrimidinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(pyrimidin-2-ylcarbamothioyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-pyrimidylthiocarbamoyl)acetamide Formula: C13H10Cl2N4O2S MolecularWeight: 357.2151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N4O2S/c14-8-2-3-10(9(15)6-8)21-7-11(20)18-13(22)19-12-16-4-1-5-17-12/h1-6H,7H2,(H2,16,17,18,19,20,22)