2-[2,4-bis(chloranyl)phenoxy]-N-(2-methylpropylcarbamothioyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-methylpropylcarbamothioyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(isobutylcarbamothioyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(2-methylpropylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-methylpropylcarbamothioyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(isobutylthiocarbamoyl)acetamide Formula: C13H16Cl2N2O2S MolecularWeight: 335.24934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)NC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)CNC(=S)NC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O2S/c1-8(2)6-16-13(20)17-12(18)7-19-11-4-3-9(14)5-10(11)15/h3-5,8H,6-7H2,1-2H3,(H2,16,17,18,20)