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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(2-methoxyethylcarbamothioyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(2-methoxyethylcarbamothioyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(2-methoxyethylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(2-methoxyethylcarbamothioyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(2-methoxyethylthiocarbamoyl)butyramide Formula: C14H18Cl2N2O3S MolecularWeight: 365.27532

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

COCCNC(=S)NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H18Cl2N2O3S/c1-20-8-6-17-14(22)18-13(19)3-2-7-21-12-5-4-10(15)9-11(12)16/h4-5,9H,2-3,6-8H2,1H3,(H2,17,18,19,22)