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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(3-oxidanylpropylcarbamothioyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(3-hydroxypropylcarbamothioyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(3-hydroxypropylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(3-hydroxypropylcarbamothioyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(3-hydroxypropylthiocarbamoyl)butyramide Formula: C14H18Cl2N2O3S MolecularWeight: 365.27532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC(=S)NCCCO

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC(=S)NCCCO

InChI

InChI=1S/C14H18Cl2N2O3S/c15-10-4-5-12(11(16)9-10)21-8-1-3-13(20)18-14(22)17-6-2-7-19/h4-5,9,19H,1-3,6-8H2,(H2,17,18,20,22)