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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[[2-(2-naphthyloxy)acetyl]amino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[[2-(2-naphthoxy)acetyl]amino]thiocarbamoyl]acrylamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C24H23N3O5S/c1-30-20-11-7-16(13-21(20)31-2)8-12-22(28)25-24(33)27-26-23(29)15-32-19-10-9-17-5-3-4-6-18(17)14-19/h3-14H,15H2,1-2H3,(H,26,29)(H2,25,27,28,33)/b12-8+