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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(pentylcarbamothioyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(pentylcarbamothioyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(pentylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(pentylcarbamothioyl)butanamide Traditional Name: N-(amylthiocarbamoyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C16H22Cl2N2O2S MolecularWeight: 377.32908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22Cl2N2O2S/c1-2-3-4-9-19-16(23)20-15(21)6-5-10-22-14-8-7-12(17)11-13(14)18/h7-8,11H,2-6,9-10H2,1H3,(H2,19,20,21,23)