N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[[2-(2-naphthyloxy)propanoylamino]carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-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=C(C=C1)C(=O)NC(=S)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

InChI

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