(E)-3-(4-ethoxyphenyl)-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[[[2-(2-naphthyloxy)acetyl]amino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[[[2-(2-naphthoxy)acetyl]amino]thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H23N3O4S/c1-2-30-20-11-7-17(8-12-20)9-14-22(28)25-24(32)27-26-23(29)16-31-21-13-10-18-5-3-4-6-19(18)15-21/h3-15H,2,16H2,1H3,(H,26,29)(H2,25,27,28,32)/b14-9+