N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[[2-(2-naphthyloxy)propanoylamino]carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[[2-(2-naphthoxy)propanoylamino]thiocarbamoyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C26H29N3O4S/c1-3-4-9-16-32-23-13-8-7-12-22(23)25(31)27-26(34)29-28-24(30)18(2)33-21-15-14-19-10-5-6-11-20(19)17-21/h5-8,10-15,17-18H,3-4,9,16H2,1-2H3,(H,28,30)(H2,27,29,31,34)