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

Systemtic Name: N-[[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]carbamothioyl]hexanamide Openeye Name: N-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]carbamothioyl]hexanamide CAS Name: N-[[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]hexanamide IUPAC Name: N-[[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]carbamothioyl]hexanamide Traditional Name: N-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]thiocarbamoyl]hexanamide Formula: C17H24BrN3O3S MolecularWeight: 430.35976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrN3O3S/c1-3-5-6-7-15(22)19-17(25)21-20-16(23)11-24-14-9-8-12(4-2)10-13(14)18/h8-10H,3-7,11H2,1-2H3,(H,20,23)(H2,19,21,22,25)