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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1C

Isomeric SMILES

CCCCCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1C

InChI

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