4-[2,4-bis(chloranyl)phenoxy]-N-(3-methoxypropylcarbamothioyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(3-methoxypropylcarbamothioyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(3-methoxypropylcarbamothioyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(3-methoxypropylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(3-methoxypropylcarbamothioyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(3-methoxypropylthiocarbamoyl)butyramide Formula: C15H20Cl2N2O3S MolecularWeight: 379.3019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20Cl2N2O3S/c1-21-8-3-7-18-15(23)19-14(20)4-2-9-22-13-6-5-11(16)10-12(13)17/h5-6,10H,2-4,7-9H2,1H3,(H2,18,19,20,23)