N-[[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]hydrazo]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]-2-methylpropanamide Traditional Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-2-methyl-propionamide Formula: C15H19Cl2N3O3S MolecularWeight: 392.30066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19Cl2N3O3S/c1-9(2)14(22)18-15(24)20-19-13(21)4-3-7-23-12-6-5-10(16)8-11(12)17/h5-6,8-9H,3-4,7H2,1-2H3,(H,19,21)(H2,18,20,22,24)