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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(3-hydroxy-2-pyridyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(3-hydroxypyridin-2-yl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]acetamide Formula: C14H11Cl2N3O3S MolecularWeight: 372.22644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O3S/c15-8-3-4-11(9(16)6-8)22-7-12(21)18-14(23)19-13-10(20)2-1-5-17-13/h1-6,20H,7H2,(H2,17,18,19,21,23)