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

Systemtic Name: (E)-3-phenyl-N-[[2-(2-phenylphenoxy)ethanoylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]prop-2-enamide CAS Name: (E)-N-[[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[[[2-(2-phenylphenoxy)acetyl]amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[[[2-(2-phenylphenoxy)acetyl]amino]thiocarbamoyl]acrylamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O3S/c28-22(16-15-18-9-3-1-4-10-18)25-24(31)27-26-23(29)17-30-21-14-8-7-13-20(21)19-11-5-2-6-12-19/h1-16H,17H2,(H,26,29)(H2,25,27,28,31)/b16-15+