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

Systemtic Name: N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]octanamide Openeye Name: N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]octanamide CAS Name: N-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]octanamide IUPAC Name: N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]octanamide Traditional Name: N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]caprylamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3S/c1-3-4-5-6-7-11-16(22)19-18(25)21-20-17(23)13-24-15-10-8-9-14(2)12-15/h8-10,12H,3-7,11,13H2,1-2H3,(H,20,23)(H2,19,21,22,25)