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

Systemtic Name: N-[[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]carbamothioyl]hexanamide Openeye Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]hexanamide CAS Name: N-[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]hydrazo]-sulfanylidenemethyl]hexanamide IUPAC Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]hexanamide Traditional Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]hexanamide Formula: C17H23Cl2N3O3S MolecularWeight: 420.35382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23Cl2N3O3S/c1-2-3-4-6-15(23)20-17(26)22-21-16(24)7-5-10-25-14-9-8-12(18)11-13(14)19/h8-9,11H,2-7,10H2,1H3,(H,21,24)(H2,20,22,23,26)