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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(ethylcarbamothioyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(ethylcarbamothioyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[ethylamino(sulfanylidene)methyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(ethylcarbamothioyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(ethylthiocarbamoyl)butyramide Formula: C13H16Cl2N2O2S MolecularWeight: 335.24934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2O2S/c1-2-16-13(20)17-12(18)4-3-7-19-11-6-5-9(14)8-10(11)15/h5-6,8H,2-4,7H2,1H3,(H2,16,17,18,20)