S-[2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl] (E)-3-phenylprop-2-enethioate

Systemtic Name: S-[2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl] (E)-3-phenylprop-2-enethioate Openeye Name: S-[2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl] (E)-3-phenylprop-2-enethioate CAS Name: (E)-3-phenyl-2-propenethioic acid S-[2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl] ester IUPAC Name: S-[2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl] (E)-3-phenylprop-2-enethioate Traditional Name: (E)-3-phenylprop-2-enethioic acid S-[2-[[(E)-3-phenylacryloyl]amino]phenyl] ester Formula: C24H19NO2S MolecularWeight: 385.47816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2SC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2SC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H19NO2S/c26-23(17-15-19-9-3-1-4-10-19)25-21-13-7-8-14-22(21)28-24(27)18-16-20-11-5-2-6-12-20/h1-18H,(H,25,26)/b17-15+,18-16+