(E)-N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H21N3O3S/c1-29-19-12-9-16(10-13-19)15-22(28)25-26-23(30)24-21(27)14-11-18-7-4-6-17-5-2-3-8-20(17)18/h2-14H,15H2,1H3,(H,25,28)(H2,24,26,27,30)/b14-11+