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

Systemtic Name: S-[(E)-3-phenylprop-2-enoyl]sulfanyl (E)-3-phenylprop-2-enethioate Openeye Name: S-[(E)-3-phenylprop-2-enoyl]sulfanyl (E)-3-phenylprop-2-enethioate CAS Name: (E)-3-phenyl-2-propenethioic acid S-[[(E)-1-oxo-3-phenylprop-2-enyl]thio] ester IUPAC Name: S-[(E)-3-phenylprop-2-enoyl]sulfanyl (E)-3-phenylprop-2-enethioate Traditional Name: (E)-3-phenylprop-2-enethioic acid S-[[(E)-3-phenylacryloyl]thio] ester Formula: C18H14O2S2 MolecularWeight: 326.43256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)SSC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)SSC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H14O2S2/c19-17(13-11-15-7-3-1-4-8-15)21-22-18(20)14-12-16-9-5-2-6-10-16/h1-14H/b13-11+,14-12+