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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(pyridin-2-ylcarbamothioyl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-pyridylcarbamothioyl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(2-pyridinylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(pyridin-2-ylcarbamothioyl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-pyridylthiocarbamoyl)propionamide Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O2S/c1-9(22-12-6-5-10(16)8-11(12)17)14(21)20-15(23)19-13-4-2-3-7-18-13/h2-9H,1H3,(H2,18,19,20,21,23)