S-(phenylmethyl) (E)-3-phenylprop-2-enethioate

Systemtic Name: S-(phenylmethyl) (E)-3-phenylprop-2-enethioate Openeye Name: S-benzyl (E)-3-phenylprop-2-enethioate CAS Name: (E)-3-phenyl-2-propenethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl (E)-3-phenylprop-2-enethioate Traditional Name: (E)-3-phenylprop-2-enethioic acid S-benzyl ester Formula: C16H14OS MolecularWeight: 254.34676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14OS/c17-16(12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-12H,13H2/b12-11+