N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]hexanamide

Systemtic Name: N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]hexanamide Openeye Name: N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]hexanamide CAS Name: N-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]hexanamide IUPAC Name: N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]hexanamide Traditional Name: N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]hexanamide Formula: C16H23N3O3S MolecularWeight: 337.43712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-3-4-5-9-14(20)17-16(23)19-18-15(21)11-22-13-8-6-7-12(2)10-13/h6-8,10H,3-5,9,11H2,1-2H3,(H,18,21)(H2,17,19,20,23)