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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(propan-2-ylcarbamothioyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(isopropylcarbamothioyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(propan-2-ylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(propan-2-ylcarbamothioyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(isopropylthiocarbamoyl)butyramide Formula: C14H18Cl2N2O2S MolecularWeight: 349.27592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl2N2O2S/c1-9(2)17-14(21)18-13(19)4-3-7-20-12-6-5-10(15)8-11(12)16/h5-6,8-9H,3-4,7H2,1-2H3,(H2,17,18,19,21)