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

Systemtic Name: 4-ethoxy-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]benzamide Openeye Name: 4-ethoxy-N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 4-ethoxy-N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethoxy-N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]benzamide Traditional Name: 4-ethoxy-N-[[[2-(1-naphthoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O4S/c1-2-28-17-12-10-16(11-13-17)21(27)23-22(30)25-24-20(26)14-29-19-9-5-7-15-6-3-4-8-18(15)19/h3-13H,2,14H2,1H3,(H,24,26)(H2,23,25,27,30)