N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[[[2-(1-naphthoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H27N3O4S/c1-2-3-6-16-31-20-14-12-19(13-15-20)24(30)26-25(33)28-27-23(29)17-32-22-11-7-9-18-8-4-5-10-21(18)22/h4-5,7-15H,2-3,6,16-17H2,1H3,(H,27,29)(H2,26,28,30,33)