2-[2,4-bis(chloranyl)phenoxy]-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(3-hydroxy-2-pyridyl)carbamothioyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(3-hydroxypyridin-2-yl)carbamothioyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]propionamide Formula: C15H13Cl2N3O3S MolecularWeight: 386.25302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=C(C=CC=N1)O)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=C(C=CC=N1)O)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O3S/c1-8(23-12-5-4-9(16)7-10(12)17)14(22)20-15(24)19-13-11(21)3-2-6-18-13/h2-8,21H,1H3,(H2,18,19,20,22,24)