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

Systemtic Name: (E)-N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[[2-(2-naphthyloxy)acetyl]amino]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[[2-(2-naphthoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-acrylamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c26-20(13-10-16-6-2-1-3-7-16)23-22(29)25-24-21(27)15-28-19-12-11-17-8-4-5-9-18(17)14-19/h1-14H,15H2,(H,24,27)(H2,23,25,26,29)/b13-10+