N-[[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]carbamothioyl]hexanamide

Systemtic Name: N-[[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]carbamothioyl]hexanamide Openeye Name: N-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]carbamothioyl]hexanamide CAS Name: N-[[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]hexanamide IUPAC Name: N-[[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]carbamothioyl]hexanamide Traditional Name: N-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]thiocarbamoyl]hexanamide Formula: C15H19BrClN3O3S MolecularWeight: 436.75166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

CCCCCC(=O)NC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C15H19BrClN3O3S/c1-2-3-4-5-13(21)18-15(24)20-19-14(22)9-23-12-7-6-10(17)8-11(12)16/h6-8H,2-5,9H2,1H3,(H,19,22)(H2,18,20,21,24)