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

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[[2-(2,4-dichlorophenoxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]-2-methylpropanamide Traditional Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]-2-methyl-propionamide Formula: C14H17Cl2N3O3S MolecularWeight: 378.27408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)C(=O)NC(=S)NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H17Cl2N3O3S/c1-7(2)12(20)17-14(23)19-18-13(21)8(3)22-11-5-4-9(15)6-10(11)16/h4-8H,1-3H3,(H,18,21)(H2,17,19,20,23)