(E)-N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-acrylamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H19N3O3S/c1-14-6-5-9-16(12-14)25-13-18(24)21-22-19(26)20-17(23)11-10-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,21,24)(H2,20,22,23,26)/b11-10+