(E)-3-(4-ethoxyphenyl)-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[[[2-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c1-2-30-19-13-10-17(11-14-19)12-15-22(28)25-24(32)27-26-23(29)16-31-21-9-5-7-18-6-3-4-8-20(18)21/h3-15H,2,16H2,1H3,(H,26,29)(H2,25,27,28,32)/b15-12+