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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(2-methylpropylcarbamothioyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(isobutylcarbamothioyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(2-methylpropylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(2-methylpropylcarbamothioyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(isobutylthiocarbamoyl)butyramide Formula: C15H20Cl2N2O2S MolecularWeight: 363.3025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20Cl2N2O2S/c1-10(2)9-18-15(22)19-14(20)4-3-7-21-13-6-5-11(16)8-12(13)17/h5-6,8,10H,3-4,7,9H2,1-2H3,(H2,18,19,20,22)