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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(pyridin-2-ylcarbamothioyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(2-pyridylcarbamothioyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(2-pyridinylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(pyridin-2-ylcarbamothioyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(2-pyridylthiocarbamoyl)butyramide Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2S/c17-11-6-7-13(12(18)10-11)23-9-3-5-15(22)21-16(24)20-14-4-1-2-8-19-14/h1-2,4,6-8,10H,3,5,9H2,(H2,19,20,21,22,24)