2-[2,6-bis(chloranyl)phenoxy]-N-pyrimidin-2-yl-ethanethioamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-pyrimidin-2-yl-ethanethioamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-pyrimidin-2-yl-thioacetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(2-pyrimidinyl)ethanethioamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-pyrimidin-2-ylethanethioamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(2-pyrimidyl)thioacetamide Formula: C12H9Cl2N3OS MolecularWeight: 314.19036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCC(=S)NC2=NC=CC=N2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCC(=S)NC2=NC=CC=N2)Cl

InChI

InChI=1S/C12H9Cl2N3OS/c13-8-3-1-4-9(14)11(8)18-7-10(19)17-12-15-5-2-6-16-12/h1-6H,7H2,(H,15,16,17,19)