2-hexoxy-N-[(2-phenylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 2-hexoxy-N-[(2-phenylethanoylamino)carbamothioyl]benzamide Openeye Name: 2-hexoxy-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide CAS Name: 2-hexoxy-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-hexoxy-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide Traditional Name: 2-hexoxy-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O3S/c1-2-3-4-10-15-28-19-14-9-8-13-18(19)21(27)23-22(29)25-24-20(26)16-17-11-6-5-7-12-17/h5-9,11-14H,2-4,10,15-16H2,1H3,(H,24,26)(H2,23,25,27,29)