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

Systemtic Name: N-[[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]carbamothioyl]octanamide Openeye Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]octanamide CAS Name: N-[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]hydrazo]-sulfanylidenemethyl]octanamide IUPAC Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]octanamide Traditional Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]caprylamide Formula: C19H27Cl2N3O3S MolecularWeight: 448.40698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27Cl2N3O3S/c1-2-3-4-5-6-8-17(25)22-19(28)24-23-18(26)9-7-12-27-16-11-10-14(20)13-15(16)21/h10-11,13H,2-9,12H2,1H3,(H,23,26)(H2,22,24,25,28)