N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]hexanamide

Systemtic Name: N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]hexanamide Openeye Name: N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]hexanamide CAS Name: N-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]hexanamide IUPAC Name: N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]hexanamide Traditional Name: N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]hexanamide Formula: C15H20BrN3O3S MolecularWeight: 402.3066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O3S/c1-2-3-4-5-13(20)17-15(23)19-18-14(21)10-22-12-8-6-11(16)7-9-12/h6-9H,2-5,10H2,1H3,(H,18,21)(H2,17,19,20,23)