(E)-N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[[2-(1-naphthyl)acetyl]amino]thiocarbamoyl]-3-phenyl-acrylamide Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H19N3O2S/c26-20(14-13-16-7-2-1-3-8-16)23-22(28)25-24-21(27)15-18-11-6-10-17-9-4-5-12-19(17)18/h1-14H,15H2,(H,24,27)(H2,23,25,26,28)/b14-13+