N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]hexanamide

Systemtic Name: N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]hexanamide Openeye Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]hexanamide CAS Name: N-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]hexanamide IUPAC Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]hexanamide Traditional Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]hexanamide Formula: C15H20ClN3O3S MolecularWeight: 357.8556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1Cl

InChI

InChI=1S/C15H20ClN3O3S/c1-2-3-4-9-13(20)17-15(23)19-18-14(21)10-22-12-8-6-5-7-11(12)16/h5-8H,2-4,9-10H2,1H3,(H,18,21)(H2,17,19,20,23)